ChemicalBook--->CAS DataBase List--->478482-74-5

478482-74-5

478482-74-5 Structure

478482-74-5 Structure
IdentificationBack Directory
[Name]

2-chlorobenzyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide
[CAS]

478482-74-5
[Synonyms]

WAY-352753
2-((2-Chlorobenzyl)thio)-5-(pyridin-4-yl)-1,3,4-oxadiazole
2-chlorobenzyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide
Pyridine, 4-[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-oxadiazol-2-yl]-
synthase,GSK-3,inhibit,WAY 352753,Glycogen synthase kinase 3,WAY352753,Glycogen synthase kinase-3,Inhibitor,Diabetes,glycogen
[Molecular Formula]

C14H10ClN3OS
[MOL File]

478482-74-5.mol
[Molecular Weight]

303.77
Chemical PropertiesBack Directory
[Boiling point ]

492.2±55.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (329.20 mM; ultrasonic and warming and heat to 52°C)
[form ]

Solid
[pka]

0.96±0.10(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

GSK3-IN-1 (compound 11) is a GSK-3 inhibitor with an IC50 value of 12 μM. GSK3-IN-1 can be used in the research of diabetes[1].
[References]

[1] Lars Naerum, et al. Scaffold hopping and optimization towards libraries of glycogen synthase kinase-3 inhibitors. Bioorg Med Chem Lett. 2002 Jun 3;12(11):1525-8. DOI:10.1016/s0960-894x(02)00169-5
Spectrum DetailBack Directory
[Spectrum Detail]

2-chlorobenzyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide(478482-74-5)1HNMR
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