ChemicalBook--->CAS DataBase List--->3367-88-2

3367-88-2

3367-88-2 Structure

3367-88-2 Structure
IdentificationBack Directory
[Name]

3-[(2-Pyridinyl)methylene]indolin-2-one
[CAS]

3367-88-2
[Synonyms]

(E/Z)-GSK-3inhibitor 1
(E/Z)-GSK-3β inhibitor 1
3-(Pyridin-2-ylmethylene)indolin-2-one
3-[(2-Pyridinyl)methylene]indolin-2-one
Glycogen synthase kinase 3,Inhibitor,Glycogen synthase kinase-3,inhibit,(E/Z)GSK3β inhibitor 1,GSK-3,(E/Z) GSK 3β inhibitor 1
[Molecular Formula]

C14H10N2O
[MDL Number]

MFCD00022808
[MOL File]

3367-88-2.mol
[Molecular Weight]

222.25
Chemical PropertiesBack Directory
[storage temp. ]

-20°C, protect from light
[solubility ]

DMSO : 50 mg/mL (224.98 mM; Need ultrasonic)|
[form ]

Solid
[color ]

Orange to red
[Water Solubility ]

Water : < 0.1 mg/mL (insoluble)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

(E/Z)-GSK-3β inhibitor 1 is a racemic compound of (E)-GSK-3β inhibitor 1 and (Z)-GSK-3β inhibitor 1 isomers. GSK-3β inhibitor 1 (compound 3a) is a glycogen synthase kinase 3β (GSK-3β) inhibitor and demonstrates high antidiabetic efficacy, with an IC50 of 4.9 nM[1].
[References]

[1] Lozinskaya NA, et al. Synthesis and biological evaluation of 3-substituted 2-oxindole derivatives as new glycogen synthase kinase 3β inhibitors. Bioorg Med Chem. 2019 May 1;27(9):1804-1817. DOI:10.1016/j.bmc.2019.03.028
Spectrum DetailBack Directory
[Spectrum Detail]

3-[(2-Pyridinyl)methylene]indolin-2-one(3367-88-2)1HNMR
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