Vitas-M small molecule compound
4-(1,3-benzothiazol-2-yl)-5-imino-1-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-2,5-dihydro-1H-pyrrol-3-ol
Catalog ID
STK625351
SMILES COc1cc(/C=N/N2CC(=C(C2=N)c2nc3c(s2)cccc3)O)cc(c1OC)OC
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 C21H20N4O4S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4S/c1-27-15-8-12(9-16(28-2)19(15)29-3)10-23-25-11-14(26)18(20(25)22)21-24-13-6-4-5-7-17(13)30-21/h4-10,22,26H,11H2,1-3H3/b22-20-,23-10+InChIKey
WIBMQOLAMBQBJE-HFWZIYBRSA-NSynonyms
929865-30-54(13benzothiazol2yl)5imino1(((E)(345trimethoxyphenyl)methylidene)amino)25dihydro1Hpyrrol3ol
929865305
COc1cc(C=NN2CC(=C(C2=N)c2nc3c(s2)cccc3)O)cc(c1OC)OC
MFCD09791359
ZINC000102727273
Check stock
See real-time availability and sample size for STK625351 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.