Products for Research Use Only

VU 0285683

CAT: 0013-GTR19200703-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19200703-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
VU 0285683 is a potent and selective negative allosteric modulator targeting the mGluR5 receptor at the MPEP site. It exhibits anxiolytic-like effects in vivo and is a valuable research tool for investigating neurological disorders such as anxiety, depression, and Fragile X syndrome in both cellular and animal models.
CAS Number
327056-22-4
Product Name Alternative
VU0285683, VU-0285683, VU 0285683, mGluR5
Field of Research
Neuroscience
Purity
99.80% (May vary between batches)
Solubility
DMSO:9 mg/mL (33.81 mM) ; Ethanol:6 mg/mL (22.54 mM)
Smiles
C (#N) C=1C=C (C=C (F) C1) C2=NC (=NO2) C3=CC=CC=N3
Molecular Formula
C14H7FN4O
Molecular Weight
266.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

VU0285683
CAS Number327056-22-4
PubChem CID9816778
IUPAC Name3-fluoro-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
Molecular FormulaC14H7FN4O
Molecular Weight266.23
XLogP1.9
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity385
SMILES
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
InChI
InChI=1S/C14H7FN4O/c15-11-6-9(8-16)5-10(7-11)14-18-13(19-20-14)12-3-1-2-4-17-12/h1-7H
InChIKey
GELAFISMURFRCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of VU0285683
CAS: 327056-22-4
CID: 9816778
Formula: C14H7FN4O
MW: 266.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.23
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass266.06038902
Monoisotopic Mass266.06038902
Topological Polar Surface Area75.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity385
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