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Imolamine

CAT: 0013-GTR19210547-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210547-01Size:25 mg
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Description
Imolamine is a small molecule antagonist that inhibits platelet aggregation. It is used in cardiovascular and thrombosis research, with applications in both in vitro assays and in vivo experimental models to study hemostasis and thrombotic pathways.
CAS Number
318-23-0
Field of Research
Pharmacology & Drug Discovery
Smiles
C (CN (CC) CC) N1C (=NOC1=N) C2=CC=CC=C2
Molecular Formula
C14H20N4O
Molecular Weight
260.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Imolamine

Imolamine is a ring assembly and an oxadiazole.

CAS Number318-23-0
PubChem CID27501
IUPAC NameN,N-diethyl-2-(5-imino-3-phenyl-1,2,4-oxadiazol-4-yl)ethanamine
Molecular FormulaC14H20N4O
Molecular Weight260.33
XLogP2.5
Topological Polar Surface Area51.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity332
SMILES
CCN(CC)CCN1C(=NOC1=N)C2=CC=CC=C2
InChI
InChI=1S/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3
InChIKey
MGSPDRWOUCPKNZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imolamine
CAS: 318-23-0
CID: 27501
Formula: C14H20N4O
MW: 260.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.33
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass260.16371127
Monoisotopic Mass260.16371127
Topological Polar Surface Area51.9 Ų
Heavy Atom Count19
Formal Charge0
Complexity332
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

Alternative Products

CatalogName
HY-171241Imolamine
T70423-01Imolamine hydrochloride

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