吲哚喹啉

描述:

含吲哚与喹啉并联的多环芳香族化合物。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 喹啉及其衍生物 ⮕ 吲哚喹啉

热门产品

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甲麦角林
CAS: 17692-51-2 EC号: 241-686-3 化合物 CID: 28693 分子式: C₂₅H₂₉N₃O₂ 分子量: 403.52

Moligand™ ? ≥99%

有现货货号: M768924

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价格与包装

技术标识符

IUPAC名称

benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]carbamate

SMILES

CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CNC(=O)OCC5=CC=CC=C5

InChIKey

WZHJKEUHNJHDLS-QTGUNEKASA-N

InChI

1S/C25H29N3O2/c1-27-14-18(13-26-25(29)30-16-17-7-4-3-5-8-17)11-21-20-9-6-10-22-24(20)19(12-23(21)27)15-28(22)2/h3-10,15,18,21,23H,11-14,16H2,1-2H3,(H,26,29)/t18-,21+,23+/m0/s1
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lergotrile
CAS: 36945-03-6 化合物 CID: 6918447

Moligand™ ?

期货货号: L611489

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价格与包装

技术标识符

IUPAC名称

2-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile

SMILES

N#CC[C@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)c([nH]3)Cl

InChIKey

JKAHWGPTNVUTNB-IXPVHAAZSA-N

InChI

1S/C17H18ClN3/c1-21-9-10(5-6-19)7-12-11-3-2-4-14-16(11)13(8-15(12)21)17(18)20-14/h2-4,10,12,15,20H,5,7-9H2,1H3/t10-,12-,15-/m1/s1

关联靶标

5-hydroxytryptamine receptor 6
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[³H]mesulergine
化合物 CID: 4081

Moligand™ ?

期货货号: H614172

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价格与包装

技术标识符

IUPAC名称

1-{6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraen-4-yl}-N,N-dimethylmethanesulfonamide

SMILES

CN1CC(CC2C1Cc1cn(c3c1c2ccc3)C)CS(=O)(=O)N(C)C

InChIKey

WYCMFCPHWDZHMR-UHFFFAOYSA-N

InChI

1S/C19H27N3O2S/c1-20(2)25(23,24)12-13-8-16-15-6-5-7-17-19(15)14(11-22(17)4)9-18(16)21(3)10-13/h5-7,11,13,16,18H,8-10,12H2,1-4H3

关联靶标

5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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甲磺酸培高利特
CAS: 66104-23-2 EC号: 636-270-7 化合物 CID: 47812 分子式: C₁₉H₂₆N₂S·CH₄O₃S 分子量: 410.59

10mM in DMSO

有现货货号: P425327

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价格与包装

技术标识符

IUPAC名称

(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid

SMILES

CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O

InChIKey

UWCVGPLTGZWHGS-ZORIOUSZSA-N

InChI

1S/C19H26N2S.CH4O3S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21;1-5(2,3)4/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3;1H3,(H,2,3,4)/t13-,16-,18-;/m1./s1
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Nicergoline
CAS: 27848-84-6 EC号: 248-694-6 分子式: C₂₄H₂₆BrN₃O₃ 分子量: 484.39

10mM in DMSO

有现货货号: N422977

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价格与包装

技术标识符

IUPAC名称

[(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate

SMILES

CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

InChIKey

YSEXMKHXIOCEJA-FVFQAYNVSA-N

InChI

1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1
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麦角乙脲
CAS: 18016-80-3 EC号: 241-925-1 分子式: C₂₀H₂₆N₄O 分子量: 338.45

Moligand™ ?

期货货号: L353949

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价格与包装

技术标识符

IUPAC名称

3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea

SMILES

CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C

InChIKey

BKRGVLQUQGGVSM-KBXCAEBGSA-N

InChI

1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1

关联靶标

Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, Beta-2 adrenergic receptor, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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盐酸甲磺麦角碱
CAS: 72786-12-0 化合物 CID: 155746 分子式: C₁₈H₂₆N₄O₂S•HCl 分子量: 398.95

≥99%(HPLC)

期货货号: M287154

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价格与包装

技术标识符

IUPAC名称

(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline;hydrochloride

SMILES

CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C.Cl

InChIKey

HANSYUJEPWNHIM-IVMONYBCSA-N

InChI

1S/C18H26N4O2S.ClH/c1-20(2)25(23,24)19-13-9-15-14-6-5-7-16-18(14)12(10-21(16)3)8-17(15)22(4)11-13;/h5-7,10,13,15,17,19H,8-9,11H2,1-4H3;1H/t13-,15+,17+;/m0./s1
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IQDMA,细胞渗透性STAT5抑制剂
CAS: 401463-02-3 分子式: C₁₉H₂₀N₄ 分子量: 304.39

≥98%

期货货号: I275346

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价格与包装

技术标识符

IUPAC名称

N-(11H-indolo[3,2-c]quinolin-6-yl)-N',N'-dimethylethane-1,2-diamine

SMILES

CN(C)CCNC1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3

InChIKey

UROLFQZUYMCOHV-UHFFFAOYSA-N

InChI

1S/C19H20N4/c1-23(2)12-11-20-19-17-13-7-3-5-9-15(13)21-18(17)14-8-4-6-10-16(14)22-19/h3-10,21H,11-12H2,1-2H3,(H,20,22)
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培高利特
CAS: 66104-22-1 EC号: 811-107-4 分子式: C₁₉H₂₆N₂S 分子量: 314.49

Moligand™ ? ≥97%(HPLC)

有现货货号: P160441

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价格与包装

技术标识符

IUPAC名称

(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

SMILES

CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC

InChIKey

YEHCICAEULNIGD-MZMPZRCHSA-N

InChI

1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1

关联靶标

Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-2A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium voltage-gated channel subfamily H member 2
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Nicergoline,α拮抗剂
CAS: 27848-84-6 EC号: 248-694-6 分子式: C₂₄H₂₆BrN₃O₃ 分子量: 484.39

≥98%(HPLC)(T)

有现货货号: N159386

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价格与包装

技术标识符

IUPAC名称

[(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate

SMILES

CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

InChIKey

YSEXMKHXIOCEJA-FVFQAYNVSA-N

InChI

1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1
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甲磺酸培高利特
CAS: 66104-23-2 EC号: 636-270-7 化合物 CID: 47812 分子式: C₁₉H₂₆N₂S·CH₄O₃S 分子量: 410.59

≥99%

有现货货号: P129456

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价格与包装

技术标识符

IUPAC名称

(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;methanesulfonic acid

SMILES

CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC.CS(=O)(=O)O

InChIKey

UWCVGPLTGZWHGS-ZORIOUSZSA-N

InChI

1S/C19H26N2S.CH4O3S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21;1-5(2,3)4/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3;1H3,(H,2,3,4)/t13-,16-,18-;/m1./s1