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GS87

CAT: 0013-GTR19165494-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165494-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GS87 is a potent and selective GSK3 inhibitor that promotes robust differentiation of acute myeloid leukemia (AML) cells. This small molecule is a valuable research tool for studying hematopoiesis, leukemogenesis, and differentiation therapy in both cellular and animal models of AML.
CAS Number
919936-70-2
Product Name Alternative
Differentiation, 4-[5-[[ (3-Phenyl-1,2,4-oxadiazol-5-yl) methyl]thio]-1,3,4-oxadiazol-2-yl]pyridine, AML, Inhibitor, inhibit, MAPK, GSK3β, GSK3α, Glycogen synthase kinase-3, Glycogen synthase kinase 3, GS 87, GS87, GS-87, GSK-3, GSK3
Field of Research
Signal Transduction, Stem Cell & Developmental Biology
Purity
98.86% (May vary between batches)
Solubility
DMSO:25 mg/mL (74.1 mM)
Smiles
C (SC=1OC (=NN1) C=2C=CN=CC2) C3=NC (=NO3) C4=CC=CC=C4
Molecular Formula
C16H11N5O2S
Molecular Weight
337.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(5-{[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
CAS Number919936-70-2
PubChem CID17408143
IUPAC Name2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
Molecular FormulaC16H11N5O2S
Molecular Weight337.4
XLogP2.6
Topological Polar Surface Area116
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity393
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=NC=C4
InChI
InChI=1S/C16H11N5O2S/c1-2-4-11(5-3-1)14-18-13(23-21-14)10-24-16-20-19-15(22-16)12-6-8-17-9-7-12/h1-9H,10H2
InChIKey
HNTUWEZDVRVSFY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(5-{[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
CAS: 919936-70-2
CID: 17408143
Formula: C16H11N5O2S
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.4
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass337.06334578
Monoisotopic Mass337.06334578
Topological Polar Surface Area116 Ų
Heavy Atom Count24
Formal Charge0
Complexity393
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

Alternative Products

CatalogName
T8605-01GS87

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