Vitas-M small molecule compound

ethyl 3-{[(2-chlorophenyl)carbonyl]amino}-4-methylbenzoate

Catalog ID
STL114758
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccccc1Cl)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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-3-22-17(21)12-9-8-11(2)15(10-12)19-16(20)13-6-4-5-7-14(13)18/h4-10H,3H2,1-2H3,(H,19,20)
InChIKey
FEBOQZJFYRKFOE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2Cl
ethyl3(((2chlorophenyl)carbonyl)amino)4methylbenzoate
ethyl3((2chlorobenzoyl)amino)4methylbenzoate
InChI=1SC17H16ClNO3c132217(21)129811(2)15(1012)1916(20)13645714(13)18h410H3H212H3(H1920)
MFCD09227367
ZINC000010443980
ZINC10443980

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Available files

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