Vitas-M small molecule compound
(2Z)-2-[(2E)-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}hydrazinylidene]-4-(2,4-dichlorophenyl)-2,3-dihydro-1,3-thiazole
Catalog ID
STK568613
SMILES COc1cc(/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 C24H17Cl4N3O2S MW 553.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl4N3O2S/c1-32-23-9-14(3-7-22(23)33-12-15-2-6-18(26)20(28)8-15)11-29-31-24-30-21(13-34-24)17-5-4-16(25)10-19(17)27/h2-11,13H,12H2,1H3,(H,30,31)/b29-11+InChIKey
GATNWTPCTWPBER-VPUKRXIYSA-NSynonyms
COc1cc(C=NN=c2scc((nH)2)c2ccc(cc2Cl)Cl)ccc1OCc1ccc(c(c1)Cl)Cl
MFCD05727548
ZINC000097967465
Check stock
See real-time availability and sample size for STK568613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.