Vitas-M small molecule compound
(2E)-N-(3-acetylphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide
Catalog ID
STK148330
SMILES O=C(Nc1cccc(c1)C(=O)C)/C=C/c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C17H13ClN2O4 MW 344.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O4/c1-11(21)13-3-2-4-14(10-13)19-17(22)8-6-12-5-7-15(18)16(9-12)20(23)24/h2-10H,1H3,(H,19,22)/b8-6+InChIKey
POGKXVIONZSLEN-SOFGYWHQSA-NSynonyms
433317-55-6(2E)N(3ACETYLPHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
(E)N(3ACETYLPHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
433317556
CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC17H13ClN2O4c111(21)1332414(1013)1917(22)86125715(18)16(912)20(23)24h210H1H3(H1922)b86+
MFCD03146060
O=C(Nc1cccc(c1)C(=O)C)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000000306709
ZINC00306709
ZINC306709
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