吡啶并吲哚
描述:
含吡啶吲哚结构的化合物，该结构由吡啶与吲哚共环组成。吡啶为六元环，含五个碳原子及一个氮中心；吲哚为双环化合物，由六元苯环与五元含氮吡咯环共环构成。
热门产品
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比利哌隆CAS: 42021-34-1 分子式: C24H26FN3O 分子量: 391.48期货 货号: B351165查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-fluorophenyl)-4-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)butan-1-one
- SMILES
- C1CN2CC3=C(CC2CN1CCCC(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5N3
- InChIKey
- YCNCIZWAGQTWBI-UHFFFAOYSA-N
- InChI
- 1S/C24H26FN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2
- 关联靶标
- D(3) dopamine receptor
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β-咔啉-3-羧酸乙酯（β-CCE）有现货 货号: E344904查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 9H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- CCOC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- KOVRZNUMIKACTB-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O2/c1-2-18-14(17)12-7-10-9-5-3-4-6-11(9)16-13(10)8-15-12/h3-8,16H,2H2,1H3
- 关联靶标
- cGMP-specific 3',5'-cyclic phosphodiesterase
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PS-1145CAS: 431898-65-6 分子式: C17H11ClN4O 分子量: 322.8有现货 货号: I339440查看产品价格与包装技术标识符
- IUPAC名称
- N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
- InChIKey
- JZRMBDHPALEPDM-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
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Eg5抑制剂V，trans-24有现货 货号: E338228查看产品价格与包装技术标识符
- IUPAC名称
- (10R,15S)-13-benzyl-10-(3-hydroxyphenyl)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione
- SMILES
- C1C2C(=O)N(C(=O)N2C(C3=C1C4=CC=CC=C4N3)C5=CC(=CC=C5)O)CC6=CC=CC=C6
- InChIKey
- UOKINRKWPYVMSZ-LADGPHEKSA-N
- InChI
- 1S/C26H21N3O3/c30-18-10-6-9-17(13-18)24-23-20(19-11-4-5-12-21(19)27-23)14-22-25(31)28(26(32)29(22)24)15-16-7-2-1-3-8-16/h1-13,22,24,27,30H,14-15H2/t22-,24+/m0/s1
- 关联靶标
- Kinesin-like protein KIF11
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DMCM盐酸盐CAS: 82499-00-1 分子式: C17H18N2O4 分子量: 314.34Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: D333590查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)OC)OC)OC
- InChIKey
- GADIKQPUNWAMEB-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O4/c1-5-9-15-10-6-13(21-2)14(22-3)7-11(10)19-12(15)8-18-16(9)17(20)23-4/h6-8,19H,5H2,1-4H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2
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DMCM盐酸盐CAS: 1215833-62-7 分子式: C17H18N2O4•HCl 分子量: 350.8期货 货号: D288370查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)OC)OC)OC.Cl
- InChIKey
- FHCRBVQGMZUJKY-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O4.ClH/c1-5-9-15-10-6-13(21-2)14(22-3)7-11(10)19-12(15)8-18-16(9)17(20)23-4;/h6-8,19H,5H2,1-4H3;1H
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FG 7142,苯二氮卓类反向激动剂CAS: 78538-74-6 分子式: C13H11N3O 分子量: 225.25有现货 货号: F286560查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
- SMILES
- CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- QMCOPDWHWYSJSA-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
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Tilfrinib,乳腺肿瘤激酶（Brk）抑制剂有现货 货号: T288143查看产品价格与包装技术标识符
- IUPAC名称
- 3-(9H-pyrido[2,3-b]indol-4-ylamino)phenol
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CN=C3N2)NC4=CC(=CC=C4)O
- InChIKey
- RXPZOSHFGJWSLQ-UHFFFAOYSA-N
- InChI
- 1S/C17H13N3O/c21-12-5-3-4-11(10-12)19-15-8-9-18-17-16(15)13-6-1-2-7-14(13)20-17/h1-10,21H,(H2,18,19,20)
- 关联靶标
- Protein-tyrosine kinase 6
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ZK 93423 盐酸盐期货 货号: Z288295查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4.Cl
- InChIKey
- KHMDBPAODAAMBQ-UHFFFAOYSA-N
- InChI
- 1S/C23H22N2O4.ClH/c1-3-28-23(26)22-18(14-27-2)21-17-11-16(29-13-15-7-5-4-6-8-15)9-10-19(17)25-20(21)12-24-22;/h4-12,25H,3,13-14H2,1-2H3;1H
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ZK 93426 盐酸盐期货 货号: Z287475查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C.Cl
- InChIKey
- RNQJDOYVHCISJU-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O3.ClH/c1-5-22-18(21)17-11(4)15-13(9-19-17)20-12-7-6-8-14(16(12)15)23-10(2)3;/h6-10,20H,5H2,1-4H3;1H
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Fascaplysin,CDK4抑制剂CAS: 114719-57-2 分子式: C18H11N2O•Cl 分子量: 271.33545期货 货号: F275751查看产品价格与包装技术标识符
- IUPAC名称
- 3-aza-13-azoniapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaen-20-one;chloride
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C4=[N+](C=C3)C5=CC=CC=C5C4=O.[Cl-]
- InChIKey
- PWUOOJVYZQILBG-UHFFFAOYSA-N
- InChI
- 1S/C18H10N2O.ClH/c21-18-13-6-2-4-8-15(13)20-10-9-12-11-5-1-3-7-14(11)19-16(12)17(18)20;/h1-10H;1H
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![6-甲氧基-1,2,3,4-四氢-9H-吡啶并[3,4-b]吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B301171.png)
6-甲氧基-1,2,3,4-四氢-9H-吡啶并[3,4-b]吲哚期货 货号: B301171查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCNC3
- InChIKey
- QYMDEOQLJUUNOF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3
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