Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
Catalog ID
STL260910
SMILES CC(NC(=O)/C=C/c1ccccc1Cl)CCc1ccccc1
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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 C19H20ClNO MW 313.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO/c1-15(11-12-16-7-3-2-4-8-16)21-19(22)14-13-17-9-5-6-10-18(17)20/h2-10,13-15H,11-12H2,1H3,(H,21,22)/b14-13+InChIKey
GJGUCVWTRKNLIY-BUHFOSPRSA-NSynonyms
432512-69-1(2E)3(2chlorophenyl)N(4phenylbutan2yl)prop2enamide
(E)3(2CHLOROPHENYL)N(4PHENYLBUTAN2YL)PROP2ENAMIDE
432512691
CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2Cl
CC(NC(=O)C=Cc1ccccc1Cl)CCc1ccccc1
InChI=1SC19H20ClNOc115(1112167324816)2119(22)1413179561018(17)20h2101315H1112H21H3(H2122)b1413+
MFCD03143916
ZINC000000318298
ZINC000000318301
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