Vitas-M small molecule compound

methyl 4-{[(2-chlorophenyl)carbamoyl]amino}benzoate

Catalog ID
STK477481
SMILES COC(=O)c1ccc(cc1)NC(=O)Nc1ccccc1Cl

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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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c1-21-14(19)10-6-8-11(9-7-10)17-15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H2,17,18,20)
InChIKey
SYNJWVIJLOVJRT-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Cl
InChI=1SC15H13ClN2O3c12114(19)106811(9710)1715(20)1813532412(13)16h29H1H3(H2171820)
methyl4(((2chlorophenyl)carbamoyl)amino)benzoate
METHYL4((2CHLOROPHENYL)CARBAMOYLAMINO)BENZOATE
METHYL4((N(2CHLOROPHENYL)CARBAMOYL)AMINO)BENZOATE
MFCD03228801
ZINC000005879538
ZINC05879538
ZINC5879538

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Available files

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