Vitas-M small molecule compound

N,N-dimethyl-2-[(phenylacetyl)amino]benzamide

Catalog ID
STL256101
SMILES O=C(Nc1ccccc1C(=O)N(C)C)Cc1ccccc1

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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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-19(2)17(21)14-10-6-7-11-15(14)18-16(20)12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,18,20)
InChIKey
XWWLMYQFGGPVGO-UHFFFAOYSA-N
Synonyms
815614-02-9
815614029
CN(C)C(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2
InChI=1SC17H18N2O2c119(2)17(21)1410671115(14)1816(20)12138435913h311H12H212H3(H1820)
MFCD05877896
N(2(NNDIMETHYLCARBAMOYL)PHENYL)2PHENYLACETAMIDE
NNDIMETHYL2((2PHENYLACETYL)AMINO)BENZAMIDE
NNdimethyl2((phenylacetyl)amino)benzamide
ZINC000006702892
ZINC06702892
ZINC6702892

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Available files

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