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CAY10566

CAT: 0013-GTR19175061-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175061-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY10566 is a potent, orally bioavailable, and selective SCD1 inhibitor, demonstrating excellent cellular activity in HepG2 cells and low nanomolar IC50 values in enzymatic assays. This inhibitor is a valuable research tool for studying lipid metabolism in models of metabolic disease, obesity, and cancer in both in vitro and in vivo settings.
CAS Number
944808-88-2
Product Name Alternative
CAY10566, CAY-10566, CAY 10566, Inhibitor, inhibit, SCD1, SCD, Stearoyl-CoA Desaturase, Stearoyl-CoA Desaturase (SCD), StearoylCoA Desaturase (SCD), StearoylCoADesaturase, StearoylCoADesaturase (SCD)
Field of Research
Metabolism Research
Purity
99.50% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.13 mM) ; DMSO:26.84 mg/mL (68.85 mM)
Smiles
Cc1nnc (o1) -c1ccc (nn1) N1CCC (CC1) Oc1cc (F) ccc1Cl
Molecular Formula
C18H17ClFN5O2
Molecular Weight
389.81
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(6-(4-(2-Chloro-5-fluorophenoxy)piperidin-1-yl)pyridazin-3-yl)-5-methyl-1,3,4-oxadiazole

2-(6-(4-(2-Chloro-5-fluorophenoxy)piperidin-1-yl)pyridazin-3-yl)-5-methyl-1,3,4-oxadiazole is an organic molecular entity.

CAS Number944808-88-2
PubChem CID16732433
IUPAC Name2-[6-[4-(2-chloro-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazole
Molecular FormulaC18H17ClFN5O2
Molecular Weight389.8
XLogP3.2
Topological Polar Surface Area77.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity485
SMILES
CC1=NN=C(O1)C2=NN=C(C=C2)N3CCC(CC3)OC4=C(C=CC(=C4)F)Cl
InChI
InChI=1S/C18H17ClFN5O2/c1-11-21-24-18(26-11)15-4-5-17(23-22-15)25-8-6-13(7-9-25)27-16-10-12(20)2-3-14(16)19/h2-5,10,13H,6-9H2,1H3
InChIKey
WFOFPVXMPTVOTJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(6-(4-(2-Chloro-5-fluorophenoxy)piperidin-1-yl)pyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
CAS: 944808-88-2
CID: 16732433
Formula: C18H17ClFN5O2
MW: 389.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight389.8
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass389.1054807
Monoisotopic Mass389.1054807
Topological Polar Surface Area77.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity485
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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