Vitas-M small molecule compound

methyl 4-chloro-3-{[(2-chlorophenyl)carbonyl]amino}benzoate

Catalog ID
STL118731
SMILES COC(=O)c1ccc(c(c1)NC(=O)c1ccccc1Cl)Cl

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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 C15H11Cl2NO3 MW 324.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO3/c1-21-15(20)9-6-7-12(17)13(8-9)18-14(19)10-4-2-3-5-11(10)16/h2-8H,1H3,(H,18,19)
InChIKey
YLMMFALEGOKQCQ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl
InChI=1SC15H11Cl2NO3c12115(20)96712(17)13(89)1814(19)10423511(10)16h28H1H3(H1819)
methyl4chloro3(((2chlorophenyl)carbonyl)amino)benzoate
methyl4chloro3((2chlorobenzoyl)amino)benzoate
MFCD04381345
ZINC000006440994
ZINC06440994
ZINC6440994

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Available files

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