Vitas-M small molecule compound

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

Catalog ID
STK484416
SMILES COC(=O)c1ccccc1NC(=O)Cc1ccccc1Cl

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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 C16H14ClNO3 MW 303.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO3/c1-21-16(20)12-7-3-5-9-14(12)18-15(19)10-11-6-2-4-8-13(11)17/h2-9H,10H2,1H3,(H,18,19)
InChIKey
QSVANLACDKYSLP-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2Cl
InChI=1SC16H14ClNO3c12116(20)12735914(12)1815(19)1011624813(11)17h29H10H21H3(H1819)
methyl2(((2chlorophenyl)acetyl)amino)benzoate
methyl2((2(2chlorophenyl)acetyl)amino)benzoate
METHYL2(2(2CHLOROPHENYL)ACETYLAMINO)BENZOATE
MFCD08724191
ZINC000013325925
ZINC13325925

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Available files

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