Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide

Catalog ID
STL378550
SMILES O=C(NC(=S)Nc1ccc(c(c1)Cl)Cl)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 C15H11Cl3N2OS MW 373.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl3N2OS/c16-10-3-1-9(2-4-10)7-14(21)20-15(22)19-11-5-6-12(17)13(18)8-11/h1-6,8H,7H2,(H2,19,20,21,22)
InChIKey
HHAQCWSLCNQBBK-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N((34dichlorophenyl)carbamothioyl)acetamide
C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl
InChI=1SC15H11Cl3N2OSc1610319(2410)714(21)2015(22)19115612(17)13(18)811h168H7H2(H219202122)
MFCD02799702
ZINC000005715065
ZINC5715065

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Available files

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