Vitas-M small molecule compound
diphenylmethyl 8-(2-methoxy-5-nitrophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Catalog ID
STL411256
SMILES COc1ccc(cc1N1C(=O)C2C(C1=O)C(N1C2C=Cc2c1cccc2)C(=O)OC(c1ccccc1)c1ccccc1)[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 C35H27N3O7 MW 601.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27N3O7/c1-44-28-19-17-24(38(42)43)20-27(28)37-33(39)29-26-18-16-21-10-8-9-15-25(21)36(26)31(30(29)34(37)40)35(41)45-32(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-20,26,29-32H,1H3InChIKey
GEKDPSFYKQVZRU-UHFFFAOYSA-NSynonyms
(6aR6bS9aR10S)benzhydryl8(2methoxy5nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
COC1=C(C=C(C=C1)(N+)(=O)(O))N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7
COc1ccc(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)OC(c1ccccc1)c1ccccc1)(N+)(=O)(O)
COc1ccc(cc1N1C(=O)C2C(C1=O)C(N1C2C=Cc2c1cccc2)C(=O)OC(c1ccccc1)c1ccccc1)(N+)(=O)(O)
diphenylmethyl8(2methoxy5nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
InChI=1SC35H27N3O7c14428191724(38(42)43)2027(28)3733(39)292618162110891525(21)36(26)31(30(29)34(37)40)35(41)4532(22114251222)23136371423h220262932H1H3
MFCD04082574
ZINC000225219519
ZINC000253389794
Check stock
See real-time availability and sample size for STL411256 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.