Vitas-M small molecule compound
(2E)-N-[4-(acetylamino)phenyl]-3-phenylprop-2-enamide
Catalog ID
STK055305
SMILES CC(=O)Nc1ccc(cc1)NC(=O)/C=C/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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c1-13(20)18-15-8-10-16(11-9-15)19-17(21)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,20)(H,19,21)/b12-7+InChIKey
AABUHSBGEIUSRJ-KPKJPENVSA-NSynonyms
324055-10-9(2E)N(4(ACETYLAMINO)PHENYL)3PHENYL2PROPENAMIDE
(2E)N(4(ACETYLAMINO)PHENYL)3PHENYLACRYLAMIDE
(2E)N(4(ACETYLAMINO)PHENYL)3PHENYLPROP2ENAMIDE
(E)N(4ACETAMIDOPHENYL)3PHENYLPROP2ENAMIDE
324055109
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
CC(=O)Nc1ccc(cc1)NC(=O)C=Cc1ccccc1
InChI=1SC17H16N2O2c113(20)181581016(11915)1917(21)127145324614h212H1H3(H1820)(H1921)b127+
MFCD00476941
PROPENAMIDE3PHENYLN(4ACETYLAMINOPHENYL)
STK055305
ZINC000000038686
ZINC00038686
ZINC38686
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