Vitas-M small molecule compound

(2E)-N-methyl-3-(4-nitrophenyl)-N-phenylprop-2-enamide

Catalog ID
STK059818
SMILES O=C(N(c1ccccc1)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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-17(14-5-3-2-4-6-14)16(19)12-9-13-7-10-15(11-8-13)18(20)21/h2-12H,1H3/b12-9+
InChIKey
IKCCRPOKQRLFIH-FMIVXFBMSA-N
Synonyms
50508-42-4
(2E)NMETHYL3(4NITROPHENYL)NPHENYLPROP2ENAMIDE
(E)NMETHYL3(4NITROPHENYL)NPHENYLPROP2ENAMIDE
50508424
CN(C1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC16H14N2O3c117(145324614)16(19)1291371015(11813)18(20)21h212H1H3b129+
MFCD03638189
O=C(N(c1ccccc1)C)C=Cc1ccc(cc1)(N+)(=O)(O)
STK059818
ZINC000000464211
ZINC00464211
ZINC464211

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.