Vitas-M small molecule compound

(2E)-2-(acetylamino)-N-(3-chloro-2-methylphenyl)-3-phenylprop-2-enamide

Catalog ID
STK054657
SMILES CC(=O)N/C(=C/c1ccccc1)/C(=O)Nc1cccc(c1C)Cl

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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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-12-15(19)9-6-10-16(12)21-18(23)17(20-13(2)22)11-14-7-4-3-5-8-14/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-11+
InChIKey
MTXNLIJKPDWRHO-GZTJUZNOSA-N
Synonyms

(2E)2(ACETYLAMINO)N(3CHLORO2METHYLPHENYL)3PHENYLPROP2ENAMIDE
(E)2ACETAMIDON(3CHLORO2METHYLPHENYL)3PHENYLPROP2ENAMIDE
CC(=O)NC(=Cc1ccccc1)C(=O)Nc1cccc(c1C)Cl
CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C
InChI=1SC18H17ClN2O2c11215(19)961016(12)2118(23)17(2013(2)22)11147435814h311H12H3(H2022)(H2123)b1711+
MFCD01198860
STK054657
ZINC000005536901
ZINC05536901
ZINC5536901

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Available files

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