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GW0742

CAT: 0013-GTR19169847-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19169847-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GW0742 (GW610742) is a potent and selective PPARδ agonist, exhibiting high specificity for the human PPARδ receptor (EC50 = 1 nM) over the α and γ subtypes. This compound is a valuable research tool for studying PPARδ function in metabolic regulation, inflammation, and exercise adaptation through in vitro and in vivo experimental models.
CAS Number
317318-84-6
Product Name Alternative
Inhibitor, GW 0742, GW 610742, GW0742, GW-0742, GW610742, GW-610742, inhibit, PPARδ, PPARα, PPARγ, PPAR, Peroxisome proliferator-activated receptors
Field of Research
Metabolism Research, Molecular Biology
Purity
99.75% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.24 mM) ; DMSO:60 mg/mL (127.26 mM)
Smiles
Cc1nc (sc1CSc1ccc (OCC (O) =O) c (C) c1) -c1ccc (c (F) c1) C (F) (F) F
Molecular Formula
C21H17F4NO3S2
Molecular Weight
471.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

GW-0742

GW 0742 is a monocarboxylic acid.

CAS Number317318-84-6
PubChem CID9934458
IUPAC Name2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid
Molecular FormulaC21H17F4NO3S2
Molecular Weight471.5
XLogP6
Topological Polar Surface Area113
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity612
SMILES
CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O
InChI
InChI=1S/C21H17F4NO3S2/c1-11-7-14(4-6-17(11)29-9-19(27)28)30-10-18-12(2)26-20(31-18)13-3-5-15(16(22)8-13)21(23,24)25/h3-8H,9-10H2,1-2H3,(H,27,28)
InChIKey
HWVNEWGKWRGSRK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GW-0742
CAS: 317318-84-6
CID: 9934458
Formula: C21H17F4NO3S2
MW: 471.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight471.5
XLogP36
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass471.05859840
Monoisotopic Mass471.05859840
Topological Polar Surface Area113 Ų
Heavy Atom Count31
Formal Charge0
Complexity612
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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A4307-10GW0742
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451557-01GW0742 Sulfoxide

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