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DS-6930

CAT: 0013-GTR19187446-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187446-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DS-6930 is a potent and selective PPARγ agonist (EC50 = 41 nM) with demonstrated efficacy in reducing plasma glucose levels in vivo. It exhibits a potentially improved safety profile over rosiglitazone, making it a valuable research tool for studying diabetes and metabolic disorders.
CAS Number
1242328-82-0
Field of Research
Metabolism Research, Molecular Biology
Smiles
CN1C=2C (N=C1COC3=CC (C (O) =O) =CC=C3) =CC=C (OC4=C (C) C=C (C) C=N4) C2
Molecular Formula
C23H21N3O4
Molecular Weight
403.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-((6-((3,5-Dimethylpyridin-2-yl)oxy)-1-methyl-1H-benzo[d]imidazol-2-yl)methoxy)benzoic acid
CAS Number1242328-82-0
PubChem CID46908905
IUPAC Name3-[[6-[(3,5-dimethyl-2-pyridinyl)oxy]-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
Molecular FormulaC23H21N3O4
Molecular Weight403.4
XLogP4
Topological Polar Surface Area86.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity591
SMILES
CC1=CC(=C(N=C1)OC2=CC3=C(C=C2)N=C(N3C)COC4=CC=CC(=C4)C(=O)O)C
InChI
InChI=1S/C23H21N3O4/c1-14-9-15(2)22(24-12-14)30-18-7-8-19-20(11-18)26(3)21(25-19)13-29-17-6-4-5-16(10-17)23(27)28/h4-12H,13H2,1-3H3,(H,27,28)
InChIKey
GEGLFSVXCSGSOB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-((6-((3,5-Dimethylpyridin-2-yl)oxy)-1-methyl-1H-benzo[d]imidazol-2-yl)methoxy)benzoic acid
CAS: 1242328-82-0
CID: 46908905
Formula: C23H21N3O4
MW: 403.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight403.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass403.15320616
Monoisotopic Mass403.15320616
Topological Polar Surface Area86.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity591
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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