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Ipramidil

CAT: 0013-GTR19204413-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204413-01Size:25 mg
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Description
Ipramidil (C80-1324) is a small molecule exhibiting potent coronary vasodilatory effects in isolated working heart models. This makes it a valuable research tool for studying coronary circulation physiology and pharmacology in ex vivo experimental systems.
CAS Number
83656-38-6
Field of Research
Pharmacology & Drug Discovery
Smiles
C (NC (C) C) (=O) C=1C (C (NC (C) C) =O) =N (=O) ON1
Molecular Formula
C10H16N4O4
Molecular Weight
256.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,2,5-Oxadiazole-3,4-dicarboxamide, N3,N4-bis(1-methylethyl)-, 2-oxide

Ipramidil is a small molecule drug. The usage of the INN stem '-dil' in the name indicates that Ipramidil is a vasodilator. Ipramidil has a monoisotopic molecular weight of 256.12 Da.

CAS Number83656-38-6
PubChem CID71268
IUPAC Name2-oxido-3-N,4-N-di(propan-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide
Molecular FormulaC10H16N4O4
Molecular Weight256.26
XLogP1.4
Topological Polar Surface Area110
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity321
SMILES
CC(C)NC(=O)C1=NO[N+](=C1C(=O)NC(C)C)[O-]
InChI
InChI=1S/C10H16N4O4/c1-5(2)11-9(15)7-8(14(17)18-13-7)10(16)12-6(3)4/h5-6H,1-4H3,(H,11,15)(H,12,16)
InChIKey
JSKUFGFVEPNZDX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2,5-Oxadiazole-3,4-dicarboxamide, N3,N4-bis(1-methylethyl)-, 2-oxide
CAS: 83656-38-6
CID: 71268
Formula: C10H16N4O4
MW: 256.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.26
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass256.11715500
Monoisotopic Mass256.11715500
Topological Polar Surface Area110 Ų
Heavy Atom Count18
Formal Charge0
Complexity321
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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