Vitas-M small molecule compound
(2E)-N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)prop-2-enamide
Catalog ID
STK093767
SMILES O=C(Nc1ccc(cc1)N(C(=O)C)C)/C=C/c1ccccc1Cl
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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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-13(22)21(2)16-10-8-15(9-11-16)20-18(23)12-7-14-5-3-4-6-17(14)19/h3-12H,1-2H3,(H,20,23)/b12-7+InChIKey
FOXQOZCFDVXBRX-KPKJPENVSA-NSynonyms
1164515-12-1(2E)3(2CHLOROPHENYL)N(4(NMETHYLACETYLAMINO)PHENYL)PROP2ENAMIDE
(2E)N(4(ACETYL(METHYL)AMINO)PHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(4(ACETYL(METHYL)AMINO)PHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
1164515121
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC18H17ClN2O2c113(22)21(2)1610815(91116)2018(23)12714534617(14)19h312H12H3(H2023)b127+
MFCD02603913
N(4(ACETYL(METHYL)AMINO)PHENYL)3(2CHLOROPHENYL)ACRYLAMIDE
O=C(Nc1ccc(cc1)N(C(=O)C)C)C=Cc1ccccc1Cl
STK093767
ZINC000000456902
ZINC00456902
ZINC456902
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