Vitas-M small molecule compound
(2E)-N-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK414122
SMILES O=C(Nc1ccc(cc1)Cl)/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 C15H11ClN2O3 MW 302.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3/c16-12-4-6-13(7-5-12)17-15(19)10-3-11-1-8-14(9-2-11)18(20)21/h1-10H,(H,17,19)/b10-3+InChIKey
FRNJZOFYEXIXLC-XCVCLJGOSA-NSynonyms
(2E)N(4chlorophenyl)3(4nitrophenyl)prop2enamide
(E)N(4CHLOROPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC15H11ClN2O3c16124613(7512)1715(19)103111814(9211)18(20)21h110H(H1719)b103+
MFCD00419713
O=C(Nc1ccc(cc1)Cl)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000290689
ZINC00290689
ZINC290689
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