Vitas-M small molecule compound

methyl 3-methyl-4-[(phenylacetyl)amino]benzoate

Catalog ID
STK292689
SMILES COC(=O)c1ccc(c(c1)C)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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-12-10-14(17(20)21-2)8-9-15(12)18-16(19)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey
AVLJOEAHLYRAOI-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CC2=CC=CC=C2
InChI=1SC17H17NO3c1121014(17(20)212)8915(12)1816(19)11136435713h310H11H212H3(H1819)
METHYL3METHYL4((2PHENYLACETYL)AMINO)BENZOATE
methyl3methyl4((phenylacetyl)amino)benzoate
MFCD07115032
ZINC000006703961
ZINC06703961
ZINC6703961

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Available files

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