Vitas-M small molecule compound

(2E)-1-(3-methoxyphenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one

Catalog ID
STL558684
SMILES COc1cccc(c1)C(=O)/C=C/Nc1ccc(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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-13-6-8-15(9-7-13)18-11-10-17(19)14-4-3-5-16(12-14)20-2/h3-12,18H,1-2H3/b11-10+
InChIKey
WUIGMEUBNPXINM-ZHACJKMWSA-N
Synonyms

(2E)1(3methoxyphenyl)3((4methylphenyl)amino)prop2en1one
(E)1(3methoxyphenyl)3(4methylanilino)prop2en1one
5895328
InChI=1SC17H17NO2c1136815(9713)18111017(19)1443516(1214)202h31218H12H3b1110+
MFCD32220535
ZINC000104069123

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.