Vitas-M small molecule compound

methyl 2-{[(3-chloro-4-methylphenyl)carbamothioyl]amino}benzoate

Catalog ID
STK439673
SMILES COC(=O)c1ccccc1NC(=S)Nc1ccc(c(c1)Cl)C

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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 C16H15ClN2O2S MW 334.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2S/c1-10-7-8-11(9-13(10)17)18-16(22)19-14-6-4-3-5-12(14)15(20)21-2/h3-9H,1-2H3,(H2,18,19,22)
InChIKey
NBQMEXFWHNEPGO-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)OC)Cl
InChI=1SC16H15ClN2O2Sc1107811(913(10)17)1816(22)1914643512(14)15(20)212h39H12H3(H2181922)
METHYL2((((3CHLORO4METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
methyl2(((3chloro4methylphenyl)carbamothioyl)amino)benzoate
METHYL2((3CHLORO4METHYLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03945929
ZINC000006390968
ZINC06390968
ZINC6390968

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Available files

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