Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Catalog ID
STK414138
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)/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 C21H16N2O4 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4/c24-21(15-8-16-6-11-18(12-7-16)23(25)26)22-17-9-13-20(14-10-17)27-19-4-2-1-3-5-19/h1-15H,(H,22,24)/b15-8+InChIKey
KHFOKKUNBCGSBC-OVCLIPMQSA-NSynonyms
362473-76-5(2E)3(4nitrophenyl)N(4phenoxyphenyl)prop2enamide
(E)3(4NITROPHENYL)N(4PHENOXYPHENYL)PROP2ENAMIDE
3(4NITROPHENYL)N(4PHENOXYPHENYL)ACRYLAMIDE
362473765
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H16N2O4c2421(1581661118(12716)23(25)26)221791320(141017)27194213519h115H(H2224)b158+
MFCD01180125
O=C(Nc1ccc(cc1)Oc1ccccc1)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000994514
ZINC00994514
ZINC994514
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