Vitas-M small molecule compound

10-acetyl-8-(4-methylphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK538975
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N1C2C=Cc2c1cccc2)C(=O)C

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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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c1-13-7-10-16(11-8-13)24-22(27)19-18-12-9-15-5-3-4-6-17(15)25(18)21(14(2)26)20(19)23(24)28/h3-12,18-21H,1-2H3
InChIKey
NHBJIVWRSGNLEK-UHFFFAOYSA-N
Synonyms
445462-45-3
10acetyl8(4methylphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
10acetyl8(ptolyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
445462453
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C
InChI=1SC23H20N2O3c11371016(11813)2422(27)191812915534617(15)25(18)21(14(2)26)20(19)23(24)28h3121821H12H3
MFCD03011172
ZINC000004869514
ZINC000100818558

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Available files

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