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A-769662

CAT: 1410-M16136-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M16136-02Size:5 mg
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Description
A small molecule AMPK activator that directly stimulates partially purified rat liver AMPK (EC50=0.8 uM) and inhibits fatty acid synthesis in primary rat hepatocytes (IC50=3.2 uM) .
CAS Number
844499-71-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
360.3859
Molecular Formula
C20H12N2O3S
Notes
Research use only, not for human use.
Receptor
AMPK|FAS

Chemical Information

A-769662

4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile is a member of biphenyls.

CAS Number844499-71-4
PubChem CID54708532
IUPAC Name4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Molecular FormulaC20H12N2O3S
Molecular Weight360.4
XLogP4.1
Topological Polar Surface Area122
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity647
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
InChI
InChI=1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
InChIKey
CTESJDQKVOEUOY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A-769662
CAS: 844499-71-4
CID: 54708532
Formula: C20H12N2O3S
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP34.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass360.05686342
Monoisotopic Mass360.05686342
Topological Polar Surface Area122 Ų
Heavy Atom Count26
Formal Charge0
Complexity647
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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