Vitas-M small molecule compound
(5Z)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-(3-phenoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK799831
SMILES Clc1ccc(cc1)/C=C/c1nn2c(n1)s/c(=C\c1cccc(c1)Oc1ccccc1)/c2=O
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 C25H16ClN3O2S MW 457.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16ClN3O2S/c26-19-12-9-17(10-13-19)11-14-23-27-25-29(28-23)24(30)22(32-25)16-18-5-4-8-21(15-18)31-20-6-2-1-3-7-20/h1-16H/b14-11+,22-16-InChIKey
XAVYYLNCMFZHOX-CEFCJMCMSA-NSynonyms
7066-67-3(5Z)2((E)2(4chlorophenyl)ethenyl)5((3phenoxyphenyl)methylidene)(13)thiazolo(32b)(124)triazol6one
(5Z)2((E)2(4chlorophenyl)ethenyl)5(3phenoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
7066673
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N4C(=NC(=N4)C=CC5=CC=C(C=C5)Cl)S3
Clc1ccc(cc1)C=Cc1nn2c(n1)sc(=Cc1cccc(c1)Oc1ccccc1)c2=O
InChI=1SC25H16ClN3O2Sc261912917(101319)111423272529(2823)24(30)22(3225)161854821(1518)31206213720h116Hb1411+2216
MFCD06642810
ZINC000016735165
ZINC16735165
Check stock
See real-time availability and sample size for STK799831 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.