Vitas-M small molecule compound

4-(acetylamino)-N-(3-methylphenyl)benzamide

Catalog ID
STK084898
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-11-4-3-5-15(10-11)18-16(20)13-6-8-14(9-7-13)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey
OCYJXDRQMBGWFN-UHFFFAOYSA-N
Synonyms
339172-56-4
339172564
4(ACETYLAMINO)N(3METHYLPHENYL)BENZAMIDE
4ACETAMIDON(3METHYLPHENYL)BENZAMIDE
CC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)C
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
InChI=1SC16H16N2O2c11143515(1011)1816(20)136814(9713)1712(2)19h310H12H3(H1719)(H1820)
MFCD00578769
N(4(N(3METHYLPHENYL)CARBAMOYL)PHENYL)ACETAMIDE
STK084898
ZINC000000030068
ZINC00030068
ZINC30068

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Available files

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