Vitas-M small molecule compound
(2E)-1-(3,4-dimethylphenyl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one
Catalog ID
STK902564
SMILES CCOc1ccc(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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-4-22-18-9-7-17(8-10-18)20-12-11-19(21)16-6-5-14(2)15(3)13-16/h5-13,20H,4H2,1-3H3/b12-11+InChIKey
MRDBPRLQFZYFJM-VAWYXSNFSA-NSynonyms
(2E)1(34dimethylphenyl)3((4ethoxyphenyl)amino)prop2en1one
(E)1(34dimethylphenyl)3(4ethoxyanilino)prop2en1one
CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)C)C
CCOc1ccc(cc1)NC=CC(=O)c1ccc(c(c1)C)C
InChI=1SC19H21NO2c1422189717(81018)20121119(21)166514(2)15(3)1316h51320H4H213H3b1211+
MFCD18175072
ZINC000044843917
ZINC44843917
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