Vitas-M small molecule compound

methyl 3-{[(2-chlorophenoxy)acetyl]amino}-4-methylbenzoate

Catalog ID
STK485296
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccccc1Cl)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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-11-7-8-12(17(21)22-2)9-14(11)19-16(20)10-23-15-6-4-3-5-13(15)18/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey
FYWYRDIIDBLDLF-UHFFFAOYSA-N
Synonyms
915937-73-4
915937734
CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC17H16ClNO4c1117812(17(21)222)914(11)1916(20)102315643513(15)18h39H10H212H3(H1920)
methyl3(((2chlorophenoxy)acetyl)amino)4methylbenzoate
METHYL3((2(2CHLOROPHENOXY)ACETYL)AMINO)4METHYLBENZOATE
METHYL3(2(2CHLOROPHENOXY)ACETYLAMINO)4METHYLBENZOATE
MFCD05368533
ZINC000005861637
ZINC05861637
ZINC5861637

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Available files

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