Vitas-M small molecule compound

methyl 2-({[(4-chlorophenyl)acetyl]carbamothioyl}amino)benzoate

Catalog ID
STK150339
SMILES COC(=O)c1ccccc1NC(=S)NC(=O)Cc1ccc(cc1)Cl

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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 C17H15ClN2O3S MW 362.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O3S/c1-23-16(22)13-4-2-3-5-14(13)19-17(24)20-15(21)10-11-6-8-12(18)9-7-11/h2-9H,10H2,1H3,(H2,19,20,21,24)
InChIKey
RHVITKLPZBGJOK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC17H15ClN2O3Sc12316(22)13423514(13)1917(24)2015(21)10116812(18)9711h29H10H21H3(H219202124)
METHYL2((((4CHLOROPHENYL)ACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
METHYL2((2(4CHLOROPHENYL)ACETYL)CARBAMOTHIOYLAMINO)BENZOATE
MFCD02799716
ZINC000001186831
ZINC01186831
ZINC1186831

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Available files

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