Vitas-M small molecule compound

(2E)-N-(4-acetylphenyl)-3-(4-methylphenyl)prop-2-enamide

Catalog ID
STK413243
SMILES O=C(Nc1ccc(cc1)C(=O)C)/C=C/c1ccc(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 C18H17NO2 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO2/c1-13-3-5-15(6-4-13)7-12-18(21)19-17-10-8-16(9-11-17)14(2)20/h3-12H,1-2H3,(H,19,21)/b12-7+
InChIKey
KWQFXKSLVUGPDJ-KPKJPENVSA-N
Synonyms

(2E)N(4acetylphenyl)3(4methylphenyl)prop2enamide
(E)N(4ACETYLPHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC18H17NO2c1133515(6413)71218(21)191710816(91117)14(2)20h312H12H3(H1921)b127+
MFCD03374729
N(4ACETYLPHENYL)3(4METHYLPHENYL)ACRYLAMIDE
O=C(Nc1ccc(cc1)C(=O)C)C=Cc1ccc(cc1)C
ZINC000000476702
ZINC00476702
ZINC476702

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Available files

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