Vitas-M small molecule compound

methyl 2-[(diphenylacetyl)amino]benzoate

Catalog ID
STL062237
SMILES COC(=O)c1ccccc1NC(=O)C(c1ccccc1)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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c1-26-22(25)18-14-8-9-15-19(18)23-21(24)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3,(H,23,24)
InChIKey
XLXHZMFEMMSZJE-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H19NO3c12622(25)1814891519(18)2321(24)20(16104251116)17126371317h21520H1H3(H2324)
methyl2((22diphenylacetyl)amino)benzoate
methyl2((diphenylacetyl)amino)benzoate
METHYL2(22DIPHENYLACETYLAMINO)BENZOATE
MFCD02217581
ZINC000001001785
ZINC01001785
ZINC1001785

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Available files

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