Vitas-M small molecule compound
(2E)-3-[(4-acetylphenyl)amino]-1-(3,4-dimethylphenyl)prop-2-en-1-one
Catalog ID
STK902572
SMILES O=C(c1ccc(c(c1)C)C)/C=C/Nc1ccc(cc1)C(=O)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 C19H19NO2 MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2/c1-13-4-5-17(12-14(13)2)19(22)10-11-20-18-8-6-16(7-9-18)15(3)21/h4-12,20H,1-3H3/b11-10+InChIKey
OANULPSNAORLSJ-ZHACJKMWSA-NSynonyms
(2E)3((4acetylphenyl)amino)1(34dimethylphenyl)prop2en1one
(E)3(4acetylanilino)1(34dimethylphenyl)prop2en1one
CC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C)C
InChI=1SC19H19NO2c1134517(1214(13)2)19(22)101120188616(7918)15(3)21h41220H13H3b1110+
MFCD18175080
O=C(c1ccc(c(c1)C)C)C=CNc1ccc(cc1)C(=O)C
ZINC000044843955
ZINC44843955
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