Products for Research Use Only

Enoximone

CAT: 0013-GTR19166257-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166257-02Size:5 mg
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Description
Enoximone is a selective PDE3 inhibitor used in cardiovascular research. It is applied in in vitro and in vivo studies to investigate cardiac contractility and hemodynamics, particularly in models of congestive heart failure.
CAS Number
77671-31-9
Product Name Alternative
PDE3, inhibit, Inhibitor, eosinophils, Enoximone, CD11b, bronchodilatory, cAMP, anti-inflammatory, Antiasthma, airway, vasodilating, PDE4A, Phosphodiesterase (PDE), phosphodiesterase
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
95.52% (May vary between batches)
Solubility
DMSO:2.49 mg/mL (10.03 mM)
Smiles
CSc1ccc (cc1) C (=O) c1[nH]c (=O) [nH]c1C
Molecular Formula
C12H12N2O2S
Molecular Weight
248.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Enoximone

Enoximone is an aromatic ketone.

CAS Number77671-31-9
PubChem CID53708
IUPAC Name4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
Molecular FormulaC12H12N2O2S
Molecular Weight248.30
XLogP1.6
Topological Polar Surface Area83.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity371
SMILES
CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC
InChI
InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
InChIKey
ZJKNESGOIKRXQY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Enoximone
CAS: 77671-31-9
CID: 53708
Formula: C12H12N2O2S
MW: 248.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.30
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass248.06194880
Monoisotopic Mass248.06194880
Topological Polar Surface Area83.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity371
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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