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Azimilide Dihydrochloride

CAT: 0013-GTR19166538-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166538-01Size:2 mg
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Description
Azimilide Dihydrochloride is a class III antiarrhythmic compound that inhibits both the slow (IKs) and rapid (IKr) delayed rectifier potassium channels. It is utilized in cardiovascular research to study arrhythmia mechanisms and has been investigated in both in vitro assays and in vivo animal models.
CAS Number
149888-94-8
Product Name Alternative
Azimilide, Azimilide Dihydrochloride, inhibit, KcsA, Inhibitor, NE 10064, NE 10064 Dihydrochloride, NE10064, NE-10064, NE10064 Dihydrochloride, NE-10064 Dihydrochloride, PotassiumChannel, Potassium Channel
Field of Research
Pharmacology & Drug Discovery
Purity
≥95% (May vary between batches)
Solubility
DMSO:1.33 mg/mL (2.51 mM)
Smiles
Cl.Cl.CN1CCN (CCCCN2C (=O) CN (\N=C\c3ccc (o3) -c3ccc (Cl) cc3) C2=O) CC1
Molecular Formula
C23H30Cl3N5O3
Molecular Weight
530.88
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azimilide Dihydrochloride

See also: Azimilide (has active moiety).

CAS Number149888-94-8
PubChem CID9571003
IUPAC Name1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione;dihydrochloride
Molecular FormulaC23H30Cl3N5O3
Molecular Weight530.9
Topological Polar Surface Area72.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity677
SMILES
CN1CCN(CC1)CCCCN2C(=O)CN(C2=O)/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl.Cl.Cl
InChI
InChI=1S/C23H28ClN5O3.2ClH/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18;;/h4-9,16H,2-3,10-15,17H2,1H3;2*1H/b25-16+;;
InChIKey
HHPSICLSNHCSNZ-BYEGLACWSA-N
Chemical Structure
2D Structure
2D structure of Azimilide Dihydrochloride
CAS: 149888-94-8
CID: 9571003
Formula: C23H30Cl3N5O3
MW: 530.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight530.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass529.141423
Monoisotopic Mass529.141423
Topological Polar Surface Area72.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity677
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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