Vitas-M small molecule compound
(2E)-3-(4-methylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
Catalog ID
STK401614
SMILES O=C(N[C@@H](c1ccccc1)C)/C=C/c1ccc(cc1)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 C18H19NO MW 265.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO/c1-14-8-10-16(11-9-14)12-13-18(20)19-15(2)17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,19,20)/b13-12+/t15-/m1/s1InChIKey
VSVLFRPQQUCSIR-RDRICISKSA-NSynonyms
(2E)3(4methylphenyl)N((1R)1phenylethyl)prop2enamide
(E)3(4METHYLPHENYL)N((1R)1PHENYLETHYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2
InChI=1SC18H19NOc11481016(11914)121318(20)1915(2)176435717h31315H12H3(H1920)b1312+t15m1s1
MFCD00751301
O=C(N(C@@H)(c1ccccc1)C)C=Cc1ccc(cc1)C
ZINC000000476512
ZINC00476512
ZINC476512
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