Vitas-M small molecule compound

ethyl 3-[(diphenylacetyl)amino]benzoate

Catalog ID
STK283980
SMILES CCOC(=O)c1cccc(c1)NC(=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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-2-27-23(26)19-14-9-15-20(16-19)24-22(25)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,2H2,1H3,(H,24,25)
InChIKey
GSAKEUIFLIUGTM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
ethyl3((22diphenylacetyl)amino)benzoate
ethyl3((diphenylacetyl)amino)benzoate
InChI=1SC23H21NO3c122723(26)191491520(1619)2422(25)21(17105361117)18127481318h31621H2H21H3(H2425)
MFCD06005988
ZINC000001059861
ZINC01059861
ZINC1059861

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Available files

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