Vitas-M small molecule compound

methyl 3-[(phenylacetyl)amino]benzoate

Catalog ID
STK248744
SMILES COC(=O)c1cccc(c1)NC(=O)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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c1-20-16(19)13-8-5-9-14(11-13)17-15(18)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,17,18)
InChIKey
FUHSAARJKANJEJ-UHFFFAOYSA-N
Synonyms
348599-51-9
348599519
COC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2
InChI=1SC16H15NO3c12016(19)1385914(1113)1715(18)10126324712h2911H10H21H3(H1718)
METHYL3((2PHENYLACETYL)AMINO)BENZOATE
methyl3((phenylacetyl)amino)benzoate
METHYL3(2PHENYLACETYLAMINO)BENZOATE
MFCD01174265
ZINC000003559158
ZINC03559158
ZINC3559158

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Available files

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