Vitas-M small molecule compound
(2E)-N-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STL118332
SMILES CCc1ccc(cc1)NC(=O)/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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-2-13-6-9-15(10-7-13)18-17(20)11-8-14-4-3-5-16(12-14)19(21)22/h3-12H,2H2,1H3,(H,18,20)/b11-8+InChIKey
GOKZEWOXDKKQNW-DHZHZOJOSA-NSynonyms
300822-17-7(2E)N(4ethylphenyl)3(3nitrophenyl)prop2enamide
(E)N(4ETHYLPHENYL)3(3NITROPHENYL)2PROPENAMIDE
(E)N(4ETHYLPHENYL)3(3NITROPHENYL)PROP2ENAMIDE
300822177
CCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O)
CCc1ccc(cc1)NC(=O)C=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC17H16N2O3c12136915(10713)1817(20)1181443516(1214)19(21)22h312H2H21H3(H1820)b118+
MFCD00169802
ZINC000012860861
ZINC12860861
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