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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![7',8'-dichloro-9'-methyl-1'-oxo-1',2',4',9'-tetrahydrospiro[piperidine-4,3'-pyrido[3,4-b]indole]-4'-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D608918.png)
7',8'-dichloro-9'-methyl-1'-oxo-1',2',4',9'-tetrahydrospiro[piperidine-4,3'-pyrido[3,4-b]indole]-4'-carbonitrile化合物 CID: 54613583Moligand™ ? 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: D608918查看产品价格与包装技术标识符
- IUPAC名称
- 7',8'-dichloro-9'-methyl-1'-oxo-1',2',4',9'-tetrahydrospiro[piperidine-4,3'-pyrido[3,4-b]indole]-4'-carbonitrile
- SMILES
- N#CC1c2c3ccc(c(c3n(c2C(=O)NC21CCNCC2)C)Cl)Cl
- InChIKey
- OWAWOKKHZNRHGV-UHFFFAOYSA-N
- InChI
- 1S/C17H16Cl2N4O/c1-23-14-9(2-3-11(18)13(14)19)12-10(8-20)17(4-6-21-7-5-17)22-16(24)15(12)23/h2-3,10,21H,4-7H2,1H3,(H,22,24)
- 关联靶标
- Serine/threonine-protein kinase pim-1, Serine/threonine-protein kinase N1, Serine/threonine-protein kinase pim-3
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![(S)-2-(叔丁氧羰基)-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/s/5/s589836.jpg)
(S)-2-(叔丁氧羰基)-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚-3-羧酸有现货 货号: S589836查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2
- InChIKey
- FHEPEWKHTOVVAT-AWEZNQCLSA-N
- InChI
- 1S/C17H20N2O4/c1-17(2,3)23-16(22)19-9-13-11(8-14(19)15(20)21)10-6-4-5-7-12(10)18-13/h4-7,14,18H,8-9H2,1-3H3,(H,20,21)/t14-/m0/s1
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![7-溴-5H-吡啶并[4,3-B]吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B586145_1.png)
7-溴-5H-吡啶并[4,3-B]吲哚有现货 货号: B586145查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-5H-pyrido[4,3-b]indole
- SMILES
- C1=CC2=C(C=C1Br)NC3=C2C=NC=C3
- InChIKey
- JYFKMOCKASWCPZ-UHFFFAOYSA-N
- InChI
- 1S/C11H7BrN2/c12-7-1-2-8-9-6-13-4-3-10(9)14-11(8)5-7/h1-6,14H
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Fmoc-L-1,2,3,4-四氢-β-咔啉-3-羧酸有现货 货号: S465106查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O
- InChIKey
- IHHULIKSMJSELI-VWLOTQADSA-N
- InChI
- 1S/C27H22N2O4/c30-26(31)25-13-21-20-11-5-6-12-23(20)28-24(21)14-29(25)27(32)33-15-22-18-9-3-1-7-16(18)17-8-2-4-10-19(17)22/h1-12,22,25,28H,13-15H2,(H,30,31)/t25-/m0/s1
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Fumitremorgin CCAS: 118974-02-0 分子式: C22H25N3O3 分子量: 379.45期货 货号: F492230查看产品价格与包装技术标识符
- IUPAC名称
- (1S,12S,15S)-7-methoxy-12-(2-methylprop-1-enyl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4(9),5,7-tetraene-14,20-dione
- SMILES
- CC(=CC1C2=C(CC3N1C(=O)C4CCCN4C3=O)C5=C(N2)C=C(C=C5)OC)C
- InChIKey
- DBEYVIGIPJSTOR-FHWLQOOXSA-N
- InChI
- 1S/C22H25N3O3/c1-12(2)9-18-20-15(14-7-6-13(28-3)10-16(14)23-20)11-19-21(26)24-8-4-5-17(24)22(27)25(18)19/h6-7,9-10,17-19,23H,4-5,8,11H2,1-3H3/t17-,18-,19-/m0/s1
- 关联靶标
- Multidrug resistance protein 1, ATP-binding cassette sub-family G member 2
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帕米帕里布(BGB-290)Moligand™ ? 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。 10mM in DMSO有现货 货号: P421640查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-14-fluoro-2-methyl-6,9,10,19-tetrazapentacyclo[14.2.1.02,6.08,18.012,17]nonadeca-1(18),8,12(17),13,15-pentaen-11-one
- SMILES
- CC12CCCN1CC3=NNC(=O)C4=C5C3=C2NC5=CC(=C4)F
- InChIKey
- DENYZIUJOTUUNY-MRXNPFEDSA-N
- InChI
- 1S/C16H15FN4O/c1-16-3-2-4-21(16)7-11-13-12-9(15(22)20-19-11)5-8(17)6-10(12)18-14(13)16/h5-6,18H,2-4,7H2,1H3,(H,20,22)/t16-/m1/s1
- 关联靶标
- Tankyrase-1, Poly [ADP-ribose] polymerase 3, Poly [ADP-ribose] polymerase 1, Poly [ADP-ribose] polymerase 2, Tankyrase-2
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Ko 143Moligand™ ? 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。 10mM in DMSO有现货 货号: K424085查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-[(2S,5S,8S)-14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate
- SMILES
- CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
- InChIKey
- NXNRAECHCJZNRF-JBACZVJFSA-N
- InChI
- 1S/C26H35N3O5/c1-14(2)11-20-23-17(16-8-7-15(33-6)12-19(16)27-23)13-21-24(31)28-18(25(32)29(20)21)9-10-22(30)34-26(3,4)5/h7-8,12,14,18,20-21,27H,9-11,13H2,1-6H3,(H,28,31)/t18-,20-,21-/m0/s1
- 关联靶标
- Multidrug resistance protein 1, ATP-binding cassette sub-family G member 2
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IKK抑制剂XCAS: 431898-65-6 分子式: C17H11ClN4O 分子量: 322.810mM in DMSO有现货 货号: I423947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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吴茱萸碱10mM in DMSO有现货 货号: E424446查看产品价格与包装技术标识符
- IUPAC名称
- (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
- SMILES
- CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3
- InChIKey
- TXDUTHBFYKGSAH-SFHVURJKSA-N
- InChI
- 1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
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帕米帕里布（BGB-290）有现货 货号: P414075查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-14-fluoro-2-methyl-6,9,10,19-tetrazapentacyclo[14.2.1.02,6.08,18.012,17]nonadeca-1(18),8,12(17),13,15-pentaen-11-one
- SMILES
- CC12CCCN1CC3=NNC(=O)C4=C5C3=C2NC5=CC(=C4)F
- InChIKey
- DENYZIUJOTUUNY-MRXNPFEDSA-N
- InChI
- 1S/C16H15FN4O/c1-16-3-2-4-21(16)7-11-13-12-9(15(22)20-19-11)5-8(17)6-10(12)18-14(13)16/h5-6,18H,2-4,7H2,1H3,(H,20,22)/t16-/m1/s1
- 关联靶标
- Tankyrase-1, Poly [ADP-ribose] polymerase 3, Poly [ADP-ribose] polymerase 1, Poly [ADP-ribose] polymerase 2, Tankyrase-2
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3-羟甲基-β-咔啉有现货 货号: H351104查看产品价格与包装技术标识符
- IUPAC名称
- 9H-pyrido[3,4-b]indol-3-ylmethanol
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC(=C3)CO
- InChIKey
- CPBYHTDUBNSBQM-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2O/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)6-13-8/h1-6,14-15H,7H2
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![2,3,4,9-四氢-6-甲氧基-1H-吡啶并[3,4-b]吲哚-1-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/3/M332789.png)
2,3,4,9-四氢-6-甲氧基-1H-吡啶并[3,4-b]吲哚-1-酮CAS: 17952-87-3 分子式: C12H12N2O2 分子量: 216.24有现货 货号: M332789查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCNC3=O
- InChIKey
- PWARHDUWOJUADN-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
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