Vitas-M small molecule compound

ethyl 4-({[(3-chlorophenyl)carbonyl]carbamothioyl}amino)benzoate

Catalog ID
STL377485
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1cccc(c1)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/c1-2-23-16(22)11-6-8-14(9-7-11)19-17(24)20-15(21)12-4-3-5-13(18)10-12/h3-10H,2H2,1H3,(H2,19,20,21,24)
InChIKey
QWHNAKUZHAKLEN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl
ethyl4((((3chlorophenyl)carbonyl)carbamothioyl)amino)benzoate
ETHYL4(((3CHLOROBENZOYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((3CHLOROBENZOYL)CARBAMOTHIOYLAMINO)BENZOATE
ETHYL4(3(3CHLOROBENZOYL)THIOUREIDO)BENZOATE(1B)
InChI=1SC17H15ClN2O3Sc122316(22)116814(9711)1917(24)2015(21)1243513(18)1012h310H2H21H3(H219202124)
MFCD02628564
ZINC000000977592
ZINC00977592
ZINC977592

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Available files

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