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Bendazol

CAT: 0013-GTR19175677-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175677-01Size:1 ml x 10 mM (in DMSO)
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Description
Bendazol (Dibazol) is a research compound primarily investigated for its vasodilatory properties. It is utilized in studies related to hypertension and cerebral vasospasm, with applications in both in vitro pharmacological assays and in vivo animal models of cardiovascular dysfunction.
CAS Number
621-72-7
Product Name Alternative
Bendazol, Dibazol, Dibazole, Dopamine Receptor, Dopamine, DopamineReceptor, Nitric oxide synthases, NO Synthase, inhibit, NOSynthase, NOS, Inhibitor
Field of Research
Epigenetics & Chromatin, Immunology & Inflammation, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
98.70% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.6 mM) ; DMSO:55 mg/mL (264.09 mM)
Smiles
C (C1=NC2=C (N1) C=CC=C2) C1=CC=CC=C1
Molecular Formula
C14H12N2
Molecular Weight
208.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bendazol

Bendazol is a member of benzimidazoles.

CAS Number621-72-7
PubChem CID12132
IUPAC Name2-benzyl-1H-benzimidazole
Molecular FormulaC14H12N2
Molecular Weight208.26
XLogP3.2
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity223
SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
InChIKey
YTLQFZVCLXFFRK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bendazol
CAS: 621-72-7
CID: 12132
Formula: C14H12N2
MW: 208.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight208.26
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass208.100048391
Monoisotopic Mass208.100048391
Topological Polar Surface Area28.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity223
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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