Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-methylphenyl)-10-(phenylcarbonyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK538531
SMILES Cc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)c1ccccc1
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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 C28H22N2O3 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O3/c1-17-11-14-20(15-12-17)29-27(32)23-22-16-13-18-7-5-6-10-21(18)30(22)25(24(23)28(29)33)26(31)19-8-3-2-4-9-19/h2-16,22-25H,1H3/t22-,23-,24-,25+/m1/s1InChIKey
DOEDEFKGCVGNNU-VPBXCIAMSA-NSynonyms
448235-16-3(6aR6bS9aR10S)10benzoyl8(ptolyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(4methylphenyl)10(phenylcarbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
448235163
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=CC=C6
Cc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccccc1
InChI=1SC28H22N2O3c117111420(151217)2927(32)23221613187561021(18)30(22)25(24(23)28(29)33)26(31)198324919h2162225H1H3t22232425+m1s1
MFCD18241709
ZINC000009013554
ZINC09013554
ZINC9013554
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