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VUF-10214

CAT: 0013-GTR19200102-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200102-03Size:100 mg
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Description
VUF-10214 is a selective H4 receptor ligand with demonstrated anti-inflammatory activity. In vivo studies, such as the rat carrageenan-induced paw edema model, confirm its efficacy, supporting its use in researching inflammation and immune responses.
CAS Number
848837-33-2
Smiles
ClC=1C=C2C (NC (=O) C (=N2) N3CCN (C) CC3) =CC1Cl
Molecular Formula
C13H14Cl2N4O
Molecular Weight
313.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vuf-10214
CAS Number848837-33-2
PubChem CID11301441
IUPAC Name6,7-dichloro-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one
Molecular FormulaC13H14Cl2N4O
Molecular Weight313.18
XLogP1.8
Topological Polar Surface Area47.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity423
SMILES
CN1CCN(CC1)C2=NC3=CC(=C(C=C3NC2=O)Cl)Cl
InChI
InChI=1S/C13H14Cl2N4O/c1-18-2-4-19(5-3-18)12-13(20)17-11-7-9(15)8(14)6-10(11)16-12/h6-7H,2-5H2,1H3,(H,17,20)
InChIKey
MFJVHWQDKIEBCM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vuf-10214
CAS: 848837-33-2
CID: 11301441
Formula: C13H14Cl2N4O
MW: 313.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight313.18
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass312.0544665
Monoisotopic Mass312.0544665
Topological Polar Surface Area47.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity423
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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