Vitas-M small molecule compound

2-(4-bromophenyl)-N-(4-chlorophenyl)-1,3-thiazolidine-3-carbothioamide

Catalog ID
STK327672
SMILES Clc1ccc(cc1)NC(=S)N1CCSC1c1ccc(cc1)Br

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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 C16H14BrClN2S2 MW 413.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrClN2S2/c17-12-3-1-11(2-4-12)15-20(9-10-22-15)16(21)19-14-7-5-13(18)6-8-14/h1-8,15H,9-10H2,(H,19,21)
InChIKey
MITLYTDVRFCCJS-UHFFFAOYSA-N
Synonyms
443651-44-3
(2R)2(4BROMOPHENYL)N(4CHLOROPHENYL)13THIAZOLIDINE3CARBOTHIOAMIDE
2(4bromophenyl)N(4chlorophenyl)13thiazolidine3carbothioamide
2(4bromophenyl)N(4chlorophenyl)thiazolidine3carbothioamide
443651443
C1CSC(N1C(=S)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br
InChI=1SC16H14BrClN2S2c17123111(2412)1520(9102215)16(21)19147513(18)6814h1815H910H2(H1921)
MFCD02153501
ZINC000001101456
ZINC000001101457

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Available files

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