Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]benzamide

Catalog ID
STL497854
SMILES CC(=O)Nc1ccccc1NC(=O)c1ccccc1

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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 C15H14N2O2 MW 254.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2/c1-11(18)16-13-9-5-6-10-14(13)17-15(19)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)(H,17,19)
InChIKey
VEDFQDDNPDHDKB-UHFFFAOYSA-N
Synonyms

674884
InChI=1SC15H14N2O2c111(18)16139561014(13)1715(19)127324812h210H1H3(H1618)(H1719)
MFCD00495630
N(2(ACETYLAMINO)PHENYL)BENZAMIDE
N(2(PHENYLCARBONYLAMINO)PHENYL)ACETAMIDE
N(2ACETAMIDOPHENYL)BENZAMIDE
ZINC000000037526

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Available files

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