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MSDC-0602K

CAT: 0931-T38715-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T38715-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1314533-27-1
Target
PPAR, IGF-1R
Related Pathways
Tyrosine Kinase/Adaptors, DNA Damage/DNA Repair, Metabolism
Purity
0.9989
Bioactivity
MSDC-0602K (Azemiglitazone potassium) (Azemiglitazone potassium) is a PPARγ-sparing thiazolidinedione (Ps-TZD) compound that binds to PPARγ with an IC50 of 18.25 μM. It also modulates the mitochondrial pyruvate carrier (MPC) . This compound, MSDC-0602K, has potential applications in researching fatty liver conditions, including dysfunctional lipid metabolism, inflammation, and insulin resistance. MSDC-0602K acts as an insulin sensitizer, improving insulinemia and fatty liver disease in mice both individually and in combination with Liraglutide.
Smiles
COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)[N-]C(=O)S3.[K+]
Molecular Formula
C19H16KNO5S
Molecular Weight
409.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Azemiglitazone potassium
CAS Number1314533-27-1
PubChem CID87355566
IUPAC Namepotassium 5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione
Molecular FormulaC19H16KNO5S
Molecular Weight409.5
Topological Polar Surface Area96
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity538
SMILES
COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)[N-]C(=O)S3.[K+]
InChI
InChI=1S/C19H17NO5S.K/c1-24-15-4-2-3-13(10-15)16(21)11-25-14-7-5-12(6-8-14)9-17-18(22)20-19(23)26-17;/h2-8,10,17H,9,11H2,1H3,(H,20,22,23);/q;+1/p-1
InChIKey
PQCFIIIBRQVVGW-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Azemiglitazone potassium
CAS: 1314533-27-1
CID: 87355566
Formula: C19H16KNO5S
MW: 409.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight409.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass409.03862527
Monoisotopic Mass409.03862527
Topological Polar Surface Area96 Ų
Heavy Atom Count27
Formal Charge0
Complexity538
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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