Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STK549939
SMILES COc1ccc(c(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)[N+](=O)[O-])OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H24N4O7 MW 540.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O7/c1-39-19-12-14-23(40-2)22(15-19)32-28(35)24-21-13-7-16-5-3-4-6-20(16)31(21)26(25(24)29(32)36)27(34)30-17-8-10-18(11-9-17)33(37)38/h3-15,21,24-26H,1-2H3,(H,30,34)/t21-,24-,25-,26+/m1/s1InChIKey
SEVAWFOOYQKWEB-MYCYEZBNSA-NSynonyms
1014082-14-4(6aR6bS9aR10S)8(25dimethoxyphenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014082144
COC1=CC(=C(C=C1)OC)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
COc1ccc(c(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)(N+)(=O)(O))OC
InChI=1SC29H24N4O7c13919121423(402)22(1519)3228(35)242113716534620(16)31(21)26(25(24)29(32)36)27(34)301781018(11917)33(37)38h315212426H12H3(H3034)t21242526+m1s1
MFCD18242498
ZINC000100884033
ZINC100884033
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.