Vitas-M small molecule compound

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

Catalog ID
STK861708
SMILES O=C(Nc1cccc(c1)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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c1-13-6-8-15(9-7-13)10-11-17(19)18-16-5-3-4-14(2)12-16/h3-12H,1-2H3,(H,18,19)/b11-10+
InChIKey
DEBXHSSCXHDCJO-ZHACJKMWSA-N
Synonyms

(2E)3(4METHYLPHENYL)N(3METHYLPHENYL)PROP2ENAMIDE
(2E)N(3methylphenyl)3(4methylphenyl)prop2enamide
(E)N(3METHYLPHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C
InChI=1SC17H17NOc1136815(9713)101117(19)181653414(2)1216h312H12H3(H1819)b1110+
MFCD01458748
O=C(Nc1cccc(c1)C)C=Cc1ccc(cc1)C
ZINC000000445543
ZINC00445543
ZINC445543

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Available files

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