Vitas-M small molecule compound

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

Catalog ID
STL088577
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)Cc1ccccc1)C

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-3-22-18(21)15-10-9-13(2)16(12-15)19-17(20)11-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,19,20)
InChIKey
DSVMCEQZOJAGFP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)CC2=CC=CC=C2
ethyl4methyl3((2phenylacetyl)amino)benzoate
ethyl4methyl3((phenylacetyl)amino)benzoate
InChI=1SC18H19NO3c132218(21)1510913(2)16(1215)1917(20)11147546814h41012H311H212H3(H1920)
MFCD09676598
ZINC000013649627
ZINC13649627

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Available files

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