Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-chlorophenyl)-10-(phenylcarbonyl)-9a,10-dihydro-6aH-benzo[f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK535266
SMILES Clc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)c2ccccc2)c2ccc3c(c2C=C1)cccc3
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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 C31H21ClN2O3 MW 504.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21ClN2O3/c32-20-11-13-21(14-12-20)33-30(36)26-25-17-15-23-22-9-5-4-6-18(22)10-16-24(23)34(25)28(27(26)31(33)37)29(35)19-7-2-1-3-8-19/h1-17,25-28H/t25-,26-,27-,28+/m1/s1InChIKey
FMZOGQKQJMWMSG-HPQIJTKRSA-NSynonyms
(6aR6bS9aR10S)8(4chlorophenyl)10(phenylcarbonyl)9a10dihydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(8aR8bS11aR12S)12benzoyl10(4chlorophenyl)11a12dihydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline911(8bH10H)dione
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=C(C=C4)C6=CC=CC=C6C=C5)C(=O)N(C3=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)c2ccccc2)c2ccc3c(c2C=C1)cccc3
InChI=1SC31H21ClN2O3c3220111321(141220)3330(36)262517152322954618(22)101624(23)34(25)28(27(26)31(33)37)29(35)197213819h1172528Ht25262728+m1s1
MFCD18241642
ZINC000100768595
ZINC100768595
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.