Vitas-M small molecule compound

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

Catalog ID
STK096673
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1ccc(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/c1-2-23-16(22)12-5-9-14(10-6-12)19-17(24)20-15(21)11-3-7-13(18)8-4-11/h3-10H,2H2,1H3,(H2,19,20,21,24)
InChIKey
UZKWTCBVCPNXBB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl
CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1ccc(cc1)Cl
ETHYL4((((4CHLOROBENZOYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4((((4CHLOROPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((4CHLOROBENZOYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC17H15ClN2O3Sc122316(22)125914(10612)1917(24)2015(21)113713(18)8411h310H2H21H3(H219202124)
MFCD02216693
STK096673
ZINC000000672212
ZINC00672212
ZINC672212

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Available files

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