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MDK80908

CAT: 0013-GTR19209851-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209851-01Size:25 mg
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Description
MDK80908 (CAS 1821380-90-8) is a dual agonist of PPARα and PPARγ. It improves insulin sensitivity and suppresses hepatic gluconeogenesis, as demonstrated in both cellular and animal studies, making it a useful research tool for investigating metabolic disorders like type 2 diabetes.
CAS Number
1821380-90-8
Smiles
C (CCCCCC/C=C\CCCCCCCC) CNS (C (C) C) (=O) =O
Molecular Formula
C21H43NO2S
Molecular Weight
373.64
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(Z)-octadec-9-enyl]propane-2-sulfonamide
CAS Number1821380-90-8
PubChem CID171360815
IUPAC NameN-[(Z)-octadec-9-enyl]propane-2-sulfonamide
Molecular FormulaC21H43NO2S
Molecular Weight373.6
XLogP8
Topological Polar Surface Area54.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count18
Heavy Atom Count25
Formal Charge0
Complexity397
SMILES
CCCCCCCC/C=C\CCCCCCCCNS(=O)(=O)C(C)C
InChI
InChI=1S/C21H43NO2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(23,24)21(2)3/h11-12,21-22H,4-10,13-20H2,1-3H3/b12-11-
InChIKey
JLXMADLOPUUMAV-QXMHVHEDSA-N
Chemical Structure
2D Structure
2D structure of N-[(Z)-octadec-9-enyl]propane-2-sulfonamide
CAS: 1821380-90-8
CID: 171360815
Formula: C21H43NO2S
MW: 373.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight373.6
XLogP38
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count18
Exact Mass373.30145079
Monoisotopic Mass373.30145079
Topological Polar Surface Area54.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity397
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T70141-01MDK80908

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