Products for Research Use Only

Vormatrigine

CAT: 0013-GTR19239602-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19239602-01Size:25 mg
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Description
Vormatrigine is a sodium channel blocker used in research to investigate neuronal excitability. Its application extends to in vitro electrophysiology studies and in vivo models of epilepsy and neuropathic pain, based on its mechanism of action described in scientific literature.
CAS Number
2392951-18-5
Field of Research
Pharmacology & Drug Discovery
Smiles
FC=1C=C (C=NC1OCC (F) (F) F) C=2C=CC3=NN=C (N3C2) C (F) (F) OCC
Molecular Formula
C16H12F6N4O2
Molecular Weight
406.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vormatrigine

Vormatrigine is a small molecule drug. The usage of the INN stem '-trigine' in the name indicates that Vormatrigine is a sodium channel blocker, signal transduction modulator. Vormatrigine has a monoisotopic molecular weight of 406.09 Da.

CAS Number2392951-18-5
PubChem CID153370811
IUPAC Name3-[ethoxy(difluoro)methyl]-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyridine
Molecular FormulaC16H12F6N4O2
Molecular Weight406.28
XLogP4
Topological Polar Surface Area61.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity526
SMILES
CCOC(C1=NN=C2N1C=C(C=C2)C3=CC(=C(N=C3)OCC(F)(F)F)F)(F)F
InChI
InChI=1S/C16H12F6N4O2/c1-2-28-16(21,22)14-25-24-12-4-3-9(7-26(12)14)10-5-11(17)13(23-6-10)27-8-15(18,19)20/h3-7H,2,8H2,1H3
InChIKey
VOANOFDZGYTEPX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vormatrigine
CAS: 2392951-18-5
CID: 153370811
Formula: C16H12F6N4O2
MW: 406.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight406.28
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count6
Exact Mass406.08644461
Monoisotopic Mass406.08644461
Topological Polar Surface Area61.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity526
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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