Vitas-M small molecule compound

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

Catalog ID
STK050107
SMILES CCOC(=O)c1ccc(cc1)NC(=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 C18H17ClN2O3S MW 376.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3S/c1-2-24-17(23)13-5-9-15(10-6-13)20-18(25)21-16(22)11-12-3-7-14(19)8-4-12/h3-10H,2,11H2,1H3,(H2,20,21,22,25)
InChIKey
ZMDGGRFQVHTMFU-UHFFFAOYSA-N
Synonyms

4(3(2(4CHLOROPHENYL)ACETYL)THIOUREIDO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl
CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)Cc1ccc(cc1)Cl
ETHYL4(((((4CHLOROPHENYL)ACETYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4((((4CHLOROPHENYL)ACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2(4CHLOROPHENYL)ACETYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H17ClN2O3Sc122417(23)135915(10613)2018(25)2116(22)11123714(19)8412h310H211H21H3(H220212225)
MFCD02799718
STK050107
ZINC000001184096
ZINC01184096
ZINC1184096

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Available files

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