Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-10-[(4-methoxyphenyl)carbonyl]-8-phenyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK540119
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccccc1)C=Cc1c2cccc1
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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 C28H22N2O4 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4/c1-34-20-14-11-18(12-15-20)26(31)25-24-23(22-16-13-17-7-5-6-10-21(17)30(22)25)27(32)29(28(24)33)19-8-3-2-4-9-19/h2-16,22-25H,1H3/t22-,23-,24-,25+/m0/s1InChIKey
MUELBZIMMUWNMX-OJJQZRKESA-NSynonyms
445462-31-7(6aS6bR9aS10R)10((4methoxyphenyl)carbonyl)8phenyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)10(4methoxybenzoyl)8phenyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
445462317
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC=CC=C6
COc1ccc(cc1)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccccc1)C=Cc1c2cccc1
InChI=1SC28H22N2O4c13420141118(121520)26(31)252423(221613177561021(17)30(22)25)27(32)29(28(24)33)198324919h2162225H1H3t22232425+m0s1
MFCD18241804
ZINC000018128558
ZINC18128558
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