Products for Research Use Only

GS967

CAT: 0013-GTR19172507-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172507-01Size:2 mg
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Description
GS967 is a selective small molecule inhibitor of the cardiac late sodium current (late INa) . It is a valuable research tool for investigating cardiac arrhythmias, ischemia-reperfusion injury, and heart failure in both in vitro and in vivo experimental models.
CAS Number
1262618-39-2
Product Name Alternative
Na+ channels, Na channels, inhibit, late INa , isolated hearts, late INa , ventricular myocytes, Inhibitor, GS 967, GS 458967, GS967, GS-967, GS458967, GS-458967, Sodium Channel, SodiumChannel
Field of Research
Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:50 mg/mL (144 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (7.2 mM)
Smiles
FC (F) (F) Oc1ccc (cc1) -c1ccc2nnc (n2c1) C (F) (F) F
Molecular Formula
C14H7F6N3O
Molecular Weight
347.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

GS-458967
CAS Number1262618-39-2
PubChem CID58118983
IUPAC Name6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Molecular FormulaC14H7F6N3O
Molecular Weight347.21
XLogP4.9
Topological Polar Surface Area39.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity435
SMILES
C1=CC(=CC=C1C2=CN3C(=NN=C3C(F)(F)F)C=C2)OC(F)(F)F
InChI
InChI=1S/C14H7F6N3O/c15-13(16,17)12-22-21-11-6-3-9(7-23(11)12)8-1-4-10(5-2-8)24-14(18,19)20/h1-7H
InChIKey
FEVBKJITJDHASC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GS-458967
CAS: 1262618-39-2
CID: 58118983
Formula: C14H7F6N3O
MW: 347.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight347.21
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass347.04933083
Monoisotopic Mass347.04933083
Topological Polar Surface Area39.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity435
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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