Vitas-M small molecule compound

methyl 3-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}-4-methylbenzoate

Catalog ID
STK460125
SMILES COC(=O)c1ccc(c(c1)NC(=S)Nc1cc(Cl)ccc1OC)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 C17H17ClN2O3S MW 364.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3S/c1-10-4-5-11(16(21)23-3)8-13(10)19-17(24)20-14-9-12(18)6-7-15(14)22-2/h4-9H,1-3H3,(H2,19,20,24)
InChIKey
HGEVNFPWHQPVNL-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)OC)NC(=S)NC2=C(C=CC(=C2)Cl)OC
InChI=1SC17H17ClN2O3Sc1104511(16(21)233)813(10)1917(24)2014912(18)6715(14)222h49H13H3(H2192024)
METHYL3((((5CHLORO2METHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)4METHYLBENZOATE
methyl3(((5chloro2methoxyphenyl)carbamothioyl)amino)4methylbenzoate
methyl3((5chloro2methoxyphenyl)carbamothioylamino)4methylbenzoate
MFCD04281081
ZINC000006966897
ZINC06966897
ZINC6966897

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Available files

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