Vitas-M small molecule compound

(5Z)-5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-4-hydroxy-1,3-thiazole-2(5H)-thione

Catalog ID
STL559447
SMILES S=C1N=C(/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2Cl)/S1)O

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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 C20H15ClN2O2S2 MW 414.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O2S2/c21-15-6-2-4-8-17(15)25-10-9-23-12-13(14-5-1-3-7-16(14)23)11-18-19(24)22-20(26)27-18/h1-8,11-12H,9-10H2,(H,22,24,26)/b18-11-
InChIKey
VOIFKBASMWDINZ-WQRHYEAKSA-N
Synonyms
371236-32-7
(5Z)5((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)4hydroxy13thiazole2(5H)thione
1420012
371236327
MFCD32221293

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Available files

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