Vitas-M small molecule compound
N-(4-acetylphenyl)-2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STK271359
SMILES O=C(CN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Nc1ccc(cc1)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 C18H13N3O6 MW 367.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O6/c1-10(22)11-2-4-12(5-3-11)19-16(23)9-20-17(24)14-7-6-13(21(26)27)8-15(14)18(20)25/h2-8H,9H2,1H3,(H,19,23)InChIKey
FPAMRINXTROZRX-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC18H13N3O6c110(22)112412(5311)1916(23)92017(24)147613(21(26)27)815(14)18(20)25h28H9H21H3(H1923)
MFCD03899577
N(4acetylphenyl)2(5nitro13dioxo13dihydro2Hisoindol2yl)acetamide
N(4ACETYLPHENYL)2(5NITRO13DIOXOISOINDOL2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))Nc1ccc(cc1)C(=O)C
ZINC000001124653
ZINC01124653
ZINC1124653
Check stock
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