Vitas-M small molecule compound
(2E)-N-(4-acetylphenyl)-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK414131
SMILES O=C(Nc1ccc(cc1)C(=O)C)/C=C/c1ccc(cc1)[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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c1-12(20)14-5-7-15(8-6-14)18-17(21)11-4-13-2-9-16(10-3-13)19(22)23/h2-11H,1H3,(H,18,21)/b11-4+InChIKey
RYKIWEFBYQINQA-NYYWCZLTSA-NSynonyms
(2E)N(4acetylphenyl)3(4nitrophenyl)prop2enamide
(E)N(4ACETYLPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H14N2O4c112(20)145715(8614)1817(21)114132916(10313)19(22)23h211H1H3(H1821)b114+
MFCD00399797
O=C(Nc1ccc(cc1)C(=O)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000432020
ZINC00432020
ZINC432020
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