Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(2,4-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
STK549301
SMILES COc1ccc(c(c1)OC)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)[N+](=O)[O-]
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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/c1-39-19-12-14-21(23(15-19)40-2)32-28(35)24-22-13-7-16-5-3-4-6-20(16)31(22)26(25(24)29(32)36)27(34)30-17-8-10-18(11-9-17)33(37)38/h3-15,22,24-26H,1-2H3,(H,30,34)/t22-,24-,25-,26+/m1/s1InChIKey
ZEGURRDRTCVBQE-RCOXAODPSA-NSynonyms
1014060-32-2(6aR6bS9aR10S)8(24dimethoxyphenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014060322
COC1=CC(=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O))OC
COc1ccc(c(c1)OC)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC29H24N4O7c13919121421(23(1519)402)3228(35)242213716534620(16)31(22)26(25(24)29(32)36)27(34)301781018(11917)33(37)38h315222426H12H3(H3034)t22242526+m1s1
MFCD18242458
ZINC000100886171
ZINC100886171
Check stock
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Check stock on Vitas-MAvailable files
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