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GSK3β inhibitor II

CAT: 1410-M33773-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M33773-01Size:1 mL x 10 mM in DMSO
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Description
GSK3β inhibitor II is a GSK3β inhibitor. GSK3β inhibitor II exhibits the research potential of Alzheimer's disease (AD) .
CAS Number
478482-75-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
395.22
Molecular Formula
C14H10IN3OS
Notes
Research use only, not for human use.
Receptor
GSK-3

Chemical Information

GSK-3 Inhibitor II

2-[(3-iodophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole is an aryl sulfide.

CAS Number478482-75-6
PubChem CID6539732
IUPAC Name2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
Molecular FormulaC14H10IN3OS
Molecular Weight395.22
XLogP2.6
Topological Polar Surface Area77.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity304
SMILES
C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
InChI
InChI=1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
InChIKey
ZRHRPGSSSVYBRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GSK-3 Inhibitor II
CAS: 478482-75-6
CID: 6539732
Formula: C14H10IN3OS
MW: 395.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight395.22
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass394.95893
Monoisotopic Mass394.95893
Topological Polar Surface Area77.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity304
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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