Vitas-M small molecule compound

(2Z)-2-[(2E)-{4-[(3,4-dichlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazinylidene]-4-(2,4-dichlorophenyl)-2,3-dihydro-1,3-thiazole

Catalog ID
STK570622
SMILES CCOc1cc(/C=N/N=c/2\scc([nH]2)c2ccc(cc2Cl)Cl)ccc1OCc1ccc(c(c1)Cl)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C25H19Cl4N3O2S MW 567.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl4N3O2S/c1-2-33-24-10-15(4-8-23(24)34-13-16-3-7-19(27)21(29)9-16)12-30-32-25-31-22(14-35-25)18-6-5-17(26)11-20(18)28/h3-12,14H,2,13H2,1H3,(H,31,32)/b30-12+
InChIKey
OXGFGOMICABOAL-PNQUVVCRSA-N
Synonyms

CCOc1cc(C=NN=c2scc((nH)2)c2ccc(cc2Cl)Cl)ccc1OCc1ccc(c(c1)Cl)Cl
MFCD05736628
ZINC000097967783

Check stock

See real-time availability and sample size for STK570622 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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