Vitas-M small molecule compound
(2Z)-2-(2,3-dimethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK804696
SMILES COc1c(OC)cccc1/C=c/1\sc2n(c1=O)c1c(n2)cccc1
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 C18H14N2O3S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S/c1-22-14-9-5-6-11(16(14)23-2)10-15-17(21)20-13-8-4-3-7-12(13)19-18(20)24-15/h3-10H,1-2H3/b15-10-InChIKey
DXGSTIKPHULACD-GDNBJRDFSA-NSynonyms
(2Z)2((23DIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(23dimethoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(23dimethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2(23DIMETHOXYBENZYLIDENE)BENZO(45)IMIDAZO(21B)THIAZOL3(2H)ONE
2(23DIMETHOXYBENZYLIDENE)BENZO(45)IMIDAZO(21B)THIAZOL3ONE
COC1=CC=CC(=C1OC)C=C2C(=O)N3C4=CC=CC=C4N=C3S2
COc1c(OC)cccc1C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC18H14N2O3Sc1221495611(16(14)232)101517(21)2013843712(13)1918(20)2415h310H12H3b1510
MFCD01053410
ZINC000000047206
ZINC00047206
ZINC47206
Check stock
See real-time availability and sample size for STK804696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.