噻吩并嘧啶类

描述:

含噻吩环与嘧啶环并联的杂环化合物。噻吩为含四个碳原子和一个硫原子的五元环；嘧啶为含四个碳原子及1-位与3-位两个氮原子的六元环。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 噻吩并嘧啶类

热门产品

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BAY-545
CAS: 1699717-32-2 化合物 CID: 118016229 分子式: C₁₈H₂₂F₃N₃O₄S 分子量: 433.45

Moligand™ ? ≥98%

有现货货号: B607946

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价格与包装

技术标识符

IUPAC名称

3-ethyl-6-(4-hydroxypiperidine-1-carbonyl)-5-methyl-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4-dione

SMILES

CCN1C(=O)C2=C(N(C1=O)CCC(F)(F)F)SC(=C2C)C(=O)N3CCC(CC3)O

InChIKey

NTYVAKNEYLJAPT-UHFFFAOYSA-N

InChI

1S/C18H22F3N3O4S/c1-3-23-14(26)12-10(2)13(15(27)22-7-4-11(25)5-8-22)29-16(12)24(17(23)28)9-6-18(19,20)21/h11,25H,3-9H2,1-2H3

关联靶标

Adenosine receptor A2b
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AS1907417
CAS: 885038-66-4 化合物 CID: 11567371

Moligand™ ?

期货货号: A607755

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价格与包装

技术标识符

IUPAC名称

4-[1-(2-cyclobutyl-6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperidin-4-yl]butanoic acid

SMILES

OC(=O)CCCC1CCN(CC1)c1nc(nc2c1CS(=O)(=O)C2)C1CCC1

InChIKey

NFFANIJTECFGGM-UHFFFAOYSA-N

InChI

1S/C19H27N3O4S/c23-17(24)6-1-3-13-7-9-22(10-8-13)19-15-11-27(25,26)12-16(15)20-18(21-19)14-4-2-5-14/h13-14H,1-12H2,(H,23,24)

关联靶标

Glucose-dependent insulinotropic receptor
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A-850002
CAS: 869802-73-3 化合物 CID: 11515548

Moligand™ ?

期货货号: A607308

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价格与包装

技术标识符

IUPAC名称

13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(cnc1)N(C)C

InChIKey

LPWKFUVWWQYLOD-UHFFFAOYSA-N

InChI

1S/C18H16N4OS/c1-11-4-6-12(7-5-11)22-10-20-16-15-13(21(2)3)8-19-9-14(15)24-17(16)18(22)23/h4-10H,1-3H3

关联靶标

Metabotropic glutamate receptor 1
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A-794282
CAS: 869802-44-8 化合物 CID: 11530404 分子式: C₁₉H₁₈N₄OS 分子量: 350.44

Moligand™ ? ≥98%

有现货货号: A607307

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价格与包装

技术标识符

IUPAC名称

13-(dimethylamino)-5-(4-ethylphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

InChIKey

VCUKKMIXURRDKL-UHFFFAOYSA-N

InChI

1S/C19H18N4OS/c1-4-12-5-7-13(8-6-12)23-11-21-16-15-14(22(2)3)9-10-20-18(15)25-17(16)19(23)24/h5-11H,4H2,1-3H3

关联靶标

Metabotropic glutamate receptor 1
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A-794278
CAS: 869802-57-3 化合物 CID: 11537456

Moligand™ ?

期货货号: A607306

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价格与包装

技术标识符

IUPAC名称

5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

CN(c1ccnc2c1c1ncn(c(=O)c1s2)C1CCCCCC1)C

InChIKey

WOADNNTWYZOWNV-UHFFFAOYSA-N

InChI

1S/C18H22N4OS/c1-21(2)13-9-10-19-17-14(13)15-16(24-17)18(23)22(11-20-15)12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3

关联靶标

Metabotropic glutamate receptor 1
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5-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
化合物 CID: 118797287

Moligand™ ?

期货货号: M609021

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价格与包装

技术标识符

IUPAC名称

5-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

SMILES

O=C(c1sc2c(c1C)c(=O)[nH]cn2)Nc1nncs1

InChIKey

CDWYKQOLMLZLKK-UHFFFAOYSA-N

InChI

1S/C10H7N5O2S2/c1-4-5-7(16)11-2-12-9(5)19-6(4)8(17)14-10-15-13-3-18-10/h2-3H,1H3,(H,11,12,16)(H,14,15,17)

关联靶标

Branched-chain-amino-acid aminotransferase, mitochondrial
$5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one$
收藏夹比较

5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
化合物 CID: 23634102

Moligand™ ?

期货货号: M608672

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价格与包装

技术标识符

IUPAC名称

5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)OC

InChIKey

WIAAIYJUCDAKFY-UHFFFAOYSA-N

InChI

1S/C19H14N4O2S/c1-3-9-20-14-8-10-21-18-15(14)16-17(26-18)19(24)23(11-22-16)12-4-6-13(25-2)7-5-12/h1,4-8,10-11H,9H2,2H3,(H,20,21)

关联靶标

Metabotropic glutamate receptor 1
$5-(4-chlorophenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one$
收藏夹比较

5-(4-chlorophenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
化合物 CID: 23634171

Moligand™ ?

期货货号: C608670

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价格与包装

技术标识符

IUPAC名称

5-(4-chlorophenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)Cl

InChIKey

MAYHTEHJUHRFSA-UHFFFAOYSA-N

InChI

1S/C18H11ClN4OS/c1-2-8-20-13-7-9-21-17-14(13)15-16(25-17)18(24)23(10-22-15)12-5-3-11(19)4-6-12/h1,3-7,9-10H,8H2,(H,20,21)

关联靶标

Metabotropic glutamate receptor 1
$14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one$
收藏夹比较

14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one
化合物 CID: 16659967

Moligand™ ?

期货货号: M608963

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价格与包装

技术标识符

IUPAC名称

14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one

SMILES

COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey

KUCDOJMOTMEEOF-UHFFFAOYSA-N

InChI

1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3

关联靶标

Metabotropic glutamate receptor 1
$14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one$
收藏夹比较

14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one
化合物 CID: 16659801

Moligand™ ?

期货货号: C608964

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价格与包装

技术标识符

IUPAC名称

14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one

SMILES

Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey

FODONWGPMXPGNC-UHFFFAOYSA-N

InChI

1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2

关联靶标

Metabotropic glutamate receptor 1
$13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one$
收藏夹比较

13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
化合物 CID: 46866192

Moligand™ ?

期货货号: A609016

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价格与包装

技术标识符

IUPAC名称

13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C

InChIKey

RIMQNIZNDUNPQK-UHFFFAOYSA-N

InChI

1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)

关联靶标

Metabotropic glutamate receptor 1
$13-(dimethylamino)-5-(2-fluoro-4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one$
收藏夹比较

13-(dimethylamino)-5-(2-fluoro-4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
化合物 CID: 16725048

Moligand™ ?

期货货号: D609484

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价格与包装

技术标识符

IUPAC名称

13-(dimethylamino)-5-(2-fluoro-4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one

SMILES

COc1ccc(c(c1)F)n1cnc2c(c1=O)sc1c2c(ncn1)N(C)C

InChIKey

XUSKBQJCEPMVBM-UHFFFAOYSA-N

InChI

1S/C17H14FN5O2S/c1-22(2)15-12-13-14(26-16(12)20-7-19-15)17(24)23(8-21-13)11-5-4-9(25-3)6-10(11)18/h4-8H,1-3H3

关联靶标

Metabotropic glutamate receptor 1