Vitas-M small molecule compound
(2Z)-2-{4-[2-(2-methylphenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK041963
SMILES Cc1ccccc1OCCOc1ccc(cc1)/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 C25H20N2O3S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3S/c1-17-6-2-5-9-22(17)30-15-14-29-19-12-10-18(11-13-19)16-23-24(28)27-21-8-4-3-7-20(21)26-25(27)31-23/h2-13,16H,14-15H2,1H3/b23-16-InChIKey
OXGXRDDLZMPNTN-KQWNVCNZSA-NSynonyms
(2Z)2((4(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(2METHYLPHENOXY)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(E)2(4(2(otolyloxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Cc1ccccc1OCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC25H20N2O3Sc117625922(17)3015142919121018(111319)162324(28)2721843720(21)2625(27)3123h21316H1415H21H3b2316
MFCD02120774
STK041963
ZINC000013942566
ZINC13942566
Check stock
See real-time availability and sample size for STK041963 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.