Vitas-M small molecule compound

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

Catalog ID
STK413245
SMILES O=C(Nc1cccc(c1)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/c1-13-6-8-15(9-7-13)10-11-18(21)19-17-5-3-4-16(12-17)14(2)20/h3-12H,1-2H3,(H,19,21)/b11-10+
InChIKey
JNEQZHMRHKQXKG-ZHACJKMWSA-N
Synonyms

(2E)N(3acetylphenyl)3(4methylphenyl)prop2enamide
(E)N(3ACETYLPHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC18H17NO2c1136815(9713)101118(21)191753416(1217)14(2)20h312H12H3(H1921)b1110+
MFCD01921039
O=C(Nc1cccc(c1)C(=O)C)C=Cc1ccc(cc1)C
ZINC000000475708
ZINC00475708
ZINC475708

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Available files

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