Vitas-M small molecule compound
(2E)-N-[4-chloro-2-(phenylcarbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK118438
SMILES O=C(Nc1ccc(cc1C(=O)c1ccccc1)Cl)/C=C/c1cccc(c1)[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 C22H15ClN2O4 MW 406.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O4/c23-17-10-11-20(19(14-17)22(27)16-6-2-1-3-7-16)24-21(26)12-9-15-5-4-8-18(13-15)25(28)29/h1-14H,(H,24,26)/b12-9+InChIKey
RVAHKZJSZJEFAJ-FMIVXFBMSA-NSynonyms
318512-64-0(2E)N(4CHLORO2(PHENYLCARBONYL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(2BENZOYL4CHLOROPHENYL)3(3NITROPHENYL)PROP2ENAMIDE
318512640
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC22H15ClN2O4c2317101120(19(1417)22(27)166213716)2421(26)1291554818(1315)25(28)29h114H(H2426)b129+
MFCD00805452
O=C(Nc1ccc(cc1C(=O)c1ccccc1)Cl)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001882187
ZINC01882187
ZINC1882187
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