Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-[(4-bromophenyl)carbonyl]-8-(4-methylphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK540784
SMILES Cc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)c1ccc(cc1)Br
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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 C28H21BrN2O3 MW 513.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21BrN2O3/c1-16-6-13-20(14-7-16)30-27(33)23-22-15-10-17-4-2-3-5-21(17)31(22)25(24(23)28(30)34)26(32)18-8-11-19(29)12-9-18/h2-15,22-25H,1H3/t22-,23-,24-,25+/m1/s1InChIKey
TVCNBPDYZQMHPA-VPBXCIAMSA-NSynonyms
448192-17-4(6aR6bS9aR10S)10((4bromophenyl)carbonyl)8(4methylphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(4bromobenzoyl)8(ptolyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
448192174
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=C(C=C6)Br
Cc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccc(cc1)Br
InChI=1SC28H21BrN2O3c11661320(14716)3027(33)2322151017423521(17)31(22)25(24(23)28(30)34)26(32)1881119(29)12918h2152225H1H3t22232425+m1s1
MFCD18241850
ZINC000009085992
ZINC09085992
ZINC9085992
Check stock
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Check stock on Vitas-MAvailable files
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