Vitas-M small molecule compound
(2E)-N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide
Catalog ID
STL070371
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1cccc(c1)[N+](=O)[O-])/c1ccccc1
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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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-2-29-21-13-11-19(12-14-21)24-23(26)22(18-8-4-3-5-9-18)16-17-7-6-10-20(15-17)25(27)28/h3-16H,2H2,1H3,(H,24,26)/b22-16+InChIKey
QUHYWFGPMOEMML-CJLVFECKSA-NSynonyms
(2E)N(4ethoxyphenyl)3(3nitrophenyl)2phenylprop2enamide
(E)N(4ETHOXYPHENYL)3(3NITROPHENYL)2PHENYLPROP2ENAMIDE
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))C3=CC=CC=C3
CCOc1ccc(cc1)NC(=O)C(=Cc1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC23H20N2O4c122921131119(121421)2423(26)22(188435918)1617761020(1517)25(27)28h316H2H21H3(H2426)b2216+
MFCD03705400
ZINC000001161341
ZINC01161341
ZINC1161341
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