Vitas-M small molecule compound
(2Z)-2-(3-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK828110
SMILES C=CCc1ccccc1OCCOc1cccc(c1)/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 C27H22N2O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O3S/c1-2-8-20-10-3-6-14-24(20)32-16-15-31-21-11-7-9-19(17-21)18-25-26(30)29-23-13-5-4-12-22(23)28-27(29)33-25/h2-7,9-14,17-18H,1,8,15-16H2/b25-18-InChIKey
RHMGEUFYQXDZJH-BWAHOGKJSA-NSynonyms
(2Z)2((3(2(2PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3(2(2(prop2en1yl)phenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3(2(2allylphenoxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
C=CCc1ccccc1OCCOc1cccc(c1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H22N2O3Sc1282010361424(20)3216153121117919(1721)182526(30)292313541222(23)2827(29)3325h279141718H181516H2b2518
MFCD02121068
ZINC000009310192
ZINC09310192
ZINC9310192
Check stock
See real-time availability and sample size for STK828110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.