Vitas-M small molecule compound
(2E)-1-(4-chlorophenyl)-3-[(1-phenylethyl)amino]but-2-en-1-one
Catalog ID
STK094144
SMILES C/C(=C\C(=O)c1ccc(cc1)Cl)/NC(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 C18H18ClNO MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO/c1-13(20-14(2)15-6-4-3-5-7-15)12-18(21)16-8-10-17(19)11-9-16/h3-12,14,20H,1-2H3/b13-12+InChIKey
HAJSLTNDRFNNBT-OUKQBFOZSA-NSynonyms
(2E)1(4CHLOROPHENYL)3((1PHENYLETHYL)AMINO)BUT2EN1ONE
(E)1(4CHLOROPHENYL)3(1PHENYLETHYLAMINO)BUT2EN1ONE
CC(=CC(=O)c1ccc(cc1)Cl)NC(c1ccccc1)C
CC(C1=CC=CC=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C
InChI=1SC18H18ClNOc113(2014(2)156435715)1218(21)1681017(19)11916h3121420H12H3b1312+
MFCD07330027
STK094144
ZINC000004663930
ZINC000004663931
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