Vitas-M small molecule compound
2-(4-acetylphenyl)-5-[(3-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK372146
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(=O)C)C(=O)c1cccc(c1)[N+](=O)[O-]
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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 C23H14N2O6 MW 414.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O6/c1-13(26)14-5-8-17(9-6-14)24-22(28)19-10-7-16(12-20(19)23(24)29)21(27)15-3-2-4-18(11-15)25(30)31/h2-12H,1H3InChIKey
ZFXXVANNWQDEFE-UHFFFAOYSA-NSynonyms
1ACETYL4(5((3NITROPHENYL)CARBONYL)13DIOXOBENZO(C)AZOLIN2YL)BENZENE
2(4acetylphenyl)5((3nitrophenyl)carbonyl)1Hisoindole13(2H)dione
2(4ACETYLPHENYL)5(3NITROBENZOYL)ISOINDOLE13DIONE
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H14N2O6c113(26)145817(9614)2422(28)1910716(1220(19)23(24)29)21(27)1532418(1115)25(30)31h212H1H3
MFCD00593763
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(=O)C)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000003196378
ZINC03196378
ZINC3196378
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