Products for Research Use Only

SAK3

CAT: 0931-T26174-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T26174-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1256269-87-0
Target
Calcium Channel, AChR
Related Pathways
Membrane transporter/Ion channel, Metabolism, Neuroscience
Purity
0.9955
Bioactivity
SAK3 is a novel modulator of nAChR activity that enhances T-type voltage-gated Ca2+ channel (T-VGCC) activity, and has potentiating effects on both Cav3.1 and Cav3.3 T-type Ca2+ channel currents.SAK3 is neuroprotective against scopolamine-induced cholinergic dysfunction in human neuroblastoma SH-SY5Y cells.SAK3 is used for the study of memory deficits and Alzheimer's disease. SAK3 can be used to study memory deficits and Alzheimer's disease.
Smiles
O=C(OCC)C=1C(=O)CC2(C(=O)N=C3C(=CC=CN32)C)C1N4CCCCC4
Molecular Formula
C20H23N3O4
Molecular Weight
369.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ethyl 8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate
CAS Number1256269-87-0
PubChem CID71655974
IUPAC Nameethyl 8'-methyl-2',5-dioxo-2-piperidin-1-ylspiro[cyclopentene-3,3'-imidazo[1,2-a]pyridine]-1-carboxylate
Molecular FormulaC20H23N3O4
Molecular Weight369.4
XLogP1.4
Topological Polar Surface Area79.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity845
SMILES
CCOC(=O)C1=C(C2(CC1=O)C(=O)N=C3N2C=CC=C3C)N4CCCCC4
InChI
InChI=1S/C20H23N3O4/c1-3-27-18(25)15-14(24)12-20(16(15)22-9-5-4-6-10-22)19(26)21-17-13(2)8-7-11-23(17)20/h7-8,11H,3-6,9-10,12H2,1-2H3
InChIKey
WZHBYTVHUFURPY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate
CAS: 1256269-87-0
CID: 71655974
Formula: C20H23N3O4
MW: 369.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight369.4
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass369.16885622
Monoisotopic Mass369.16885622
Topological Polar Surface Area79.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity845
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5775904SAK3