Vitas-M small molecule compound

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

Catalog ID
STK266527
SMILES COC(=O)c1cccc(c1C)NC(=O)COc1ccccc1Cl

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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/c1-11-12(17(21)22-2)6-5-8-14(11)19-16(20)10-23-15-9-4-3-7-13(15)18/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey
SZIXHCBNHYQWSD-UHFFFAOYSA-N
Synonyms
445288-70-0
445288700
CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)C(=O)OC
InChI=1SC17H16ClNO4c11112(17(21)222)65814(11)1916(20)102315943713(15)18h39H10H212H3(H1920)
methyl3(((2chlorophenoxy)acetyl)amino)2methylbenzoate
METHYL3((2(2CHLOROPHENOXY)ACETYL)AMINO)2METHYLBENZOATE
METHYL3(2(2CHLOROPHENOXY)ACETYLAMINO)2METHYLBENZOATE
MFCD01922321
ZINC000000614194
ZINC00614194
ZINC614194

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Available files

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