Vitas-M small molecule compound

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

Catalog ID
STK076853
SMILES COC(=O)c1ccccc1NC(=S)NC(=O)c1ccccc1Cl

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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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c1-22-15(21)11-7-3-5-9-13(11)18-16(23)19-14(20)10-6-2-4-8-12(10)17/h2-9H,1H3,(H2,18,19,20,23)
InChIKey
QMSNNSZMGDRLLD-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2Cl
COC(=O)c1ccccc1NC(=S)NC(=O)c1ccccc1Cl
InChI=1SC16H13ClN2O3Sc12215(21)11735913(11)1816(23)1914(20)10624812(10)17h29H1H3(H218192023)
METHYL2((((2CHLOROBENZOYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
METHYL2((((2CHLOROPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOATE
METHYL2((2CHLOROBENZOYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD02630311
STK076853
ZINC000000342096
ZINC00342096
ZINC342096

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Available files

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