Vitas-M small molecule compound

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

Catalog ID
STK439688
SMILES COC(=O)c1ccccc1NC(=S)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 C15H13ClN2O2S MW 320.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O2S/c1-20-14(19)10-6-2-4-8-12(10)17-15(21)18-13-9-5-3-7-11(13)16/h2-9H,1H3,(H2,17,18,21)
InChIKey
AWGQKZIJZJCRDF-UHFFFAOYSA-N
Synonyms
590356-13-1
590356131
COC(=O)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2Cl
InChI=1SC15H13ClN2O2Sc12014(19)10624812(10)1715(21)1813953711(13)16h29H1H3(H2171821)
METHYL2((((2CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
methyl2(((2chlorophenyl)carbamothioyl)amino)benzoate
METHYL2((2CHLOROPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03945943
ZINC000006288512
ZINC06288512
ZINC6288512

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Available files

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