Vitas-M small molecule compound

methyl 2-{[(3,5-dimethylphenyl)carbamothioyl]amino}benzoate

Catalog ID
STK439671
SMILES COC(=O)c1ccccc1NC(=S)Nc1cc(C)cc(c1)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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-11-8-12(2)10-13(9-11)18-17(22)19-15-7-5-4-6-14(15)16(20)21-3/h4-10H,1-3H3,(H2,18,19,22)
InChIKey
DMBPXMSLEXUTJQ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)NC(=S)NC2=CC=CC=C2C(=O)OC)C
InChI=1SC17H18N2O2Sc111812(2)1013(911)1817(22)1915754614(15)16(20)213h410H13H3(H2181922)
METHYL2((((35DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
methyl2(((35dimethylphenyl)carbamothioyl)amino)benzoate
METHYL2((35DIMETHYLPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD03945926
ZINC000006545886
ZINC06545886
ZINC6545886

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Available files

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