Vitas-M small molecule compound
(2E)-N-[3-(acetylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK396086
SMILES CC(=O)Nc1cccc(c1)NC(=O)/C=C/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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c1-12(21)18-14-5-3-6-15(11-14)19-17(22)9-8-13-4-2-7-16(10-13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b9-8+InChIKey
HACNSPMRZIEURX-CMDGGOBGSA-NSynonyms
349433-91-6(2E)N(3(acetylamino)phenyl)3(3nitrophenyl)prop2enamide
(E)N(3ACETAMIDOPHENYL)3(3NITROPHENYL)PROP2ENAMIDE
349433916
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O)
CC(=O)Nc1cccc(c1)NC(=O)C=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC17H15N3O4c112(21)181453615(1114)1917(22)981342716(1013)20(23)24h211H1H3(H1821)(H1922)b98+
MFCD00591085
ZINC000000283276
ZINC00283276
ZINC283276
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