Vitas-M small molecule compound
(2E)-3-[(4-chlorophenyl)amino]-1-(3,4-dimethylphenyl)prop-2-en-1-one
Catalog ID
STK902596
SMILES Clc1ccc(cc1)N/C=C/C(=O)c1ccc(c(c1)C)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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-12-3-4-14(11-13(12)2)17(20)9-10-19-16-7-5-15(18)6-8-16/h3-11,19H,1-2H3/b10-9+InChIKey
MEEMABUSMXBOTG-MDZDMXLPSA-NSynonyms
(2E)3((4chlorophenyl)amino)1(34dimethylphenyl)prop2en1one
(E)3(4chloroanilino)1(34dimethylphenyl)prop2en1one
CC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)Cl)C
Clc1ccc(cc1)NC=CC(=O)c1ccc(c(c1)C)C
InChI=1SC17H16ClNOc1123414(1113(12)2)17(20)91019167515(18)6816h31119H12H3b109+
MFCD18175104
ZINC000044844072
ZINC44844072
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