Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide
Catalog ID
STK364897
SMILES O=C(/C(=C/c1ccccc1Cl)/c1ccccc1)N[C@@H](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 C23H20ClNO MW 361.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO/c1-17(18-10-4-2-5-11-18)25-23(26)21(19-12-6-3-7-13-19)16-20-14-8-9-15-22(20)24/h2-17H,1H3,(H,25,26)/b21-16+/t17-/m1/s1InChIKey
RXZHJRRWSMGDQV-GFXBCDTMSA-NSynonyms
(2E)3(2CHLOROPHENYL)2PHENYLN((1R)1PHENYLETHYL)PROP2ENAMIDE
(2E)N((1R)1PHENYLETHYL)3(2CHLOROPHENYL)2PHENYLPROP2ENAMIDE
(E)3(2CHLOROPHENYL)2PHENYLN((1R)1PHENYLETHYL)PROP2ENAMIDE
CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI=1SC23H20ClNOc117(18104251118)2523(26)21(19126371319)162014891522(20)24h217H1H3(H2526)b2116+t17m1s1
MFCD03557192
O=C(C(=Cc1ccccc1Cl)c1ccccc1)N(C@@H)(c1ccccc1)C
ZINC000004543749
ZINC04543749
ZINC4543749
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