Vitas-M small molecule compound

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

Catalog ID
STL026531
SMILES COC(=O)c1ccccc1NC(=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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-21-16(20)11-6-2-4-8-13(11)18-15(19)10-22-14-9-5-3-7-12(14)17/h2-9H,10H2,1H3,(H,18,19)
InChIKey
BCNLJHOMPOALFW-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl
InChI=1SC16H14ClNO4c12116(20)11624813(11)1815(19)102214953712(14)17h29H10H21H3(H1819)
methyl2(((2chlorophenoxy)acetyl)amino)benzoate
METHYL2((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOATE
METHYL2(2(2CHLOROPHENOXY)ACETAMIDO)BENZOATE
METHYL2(2(2CHLOROPHENOXY)ACETYLAMINO)BENZOATE
MFCD01180783
ZINC000000094384
ZINC00094384
ZINC94384

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Available files

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