Vitas-M small molecule compound
(2E)-N-[3-(acetylamino)phenyl]-2-methyl-3-phenylprop-2-enamide
Catalog ID
STK098338
SMILES CC(=O)Nc1cccc(c1)NC(=O)/C(=C/c1ccccc1)/C
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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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-13(11-15-7-4-3-5-8-15)18(22)20-17-10-6-9-16(12-17)19-14(2)21/h3-12H,1-2H3,(H,19,21)(H,20,22)/b13-11+InChIKey
JLSTYLHMIRAAJI-ACCUITESSA-NSynonyms
587845-37-2(2E)N(3(ACETYLAMINO)PHENYL)2METHYL3PHENYLPROP2ENAMIDE
(E)N(3ACETAMIDOPHENYL)2METHYL3PHENYLPROP2ENAMIDE
587845372
CC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C
CC(=O)Nc1cccc(c1)NC(=O)C(=Cc1ccccc1)C
InChI=1SC18H18N2O2c113(11157435815)18(22)2017106916(1217)1914(2)21h312H12H3(H1921)(H2022)b1311+
MFCD03638487
STK098338
ZINC000004677231
ZINC04677231
ZINC4677231
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