Products for Research Use Only

URB754

CAT: 0013-GTR19190676-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190676-01Size:5 mg
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Description
URB754 is a research compound initially reported as a potent MAGL inhibitor, though its activity may stem from a bis (methylthio) mercurane impurity. It exhibits weak FAAH inhibition and CB1 receptor binding. Studies suggest MAGL inhibition can enhance stress-induced analgesia, positioning it as a tool for investigating pain and stress-related pathways in vitro and in vivo.
CAS Number
86672-58-4
Field of Research
Metabolism Research
Smiles
Cc1ccc (Nc2nc3ccc (C) cc3c (=O) o2) cc1
Molecular Formula
C16H14N2O2
Molecular Weight
266.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Urb 754

structure in first source

CAS Number86672-58-4
PubChem CID848487
IUPAC Name6-methyl-2-(4-methylanilino)-3,1-benzoxazin-4-one
Molecular FormulaC16H14N2O2
Molecular Weight266.29
XLogP3.4
Topological Polar Surface Area50.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity399
SMILES
CC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C)C(=O)O2
InChI
InChI=1S/C16H14N2O2/c1-10-3-6-12(7-4-10)17-16-18-14-8-5-11(2)9-13(14)15(19)20-16/h3-9H,1-2H3,(H,17,18)
InChIKey
GFWNGVKCDGYFKG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Urb 754
CAS: 86672-58-4
CID: 848487
Formula: C16H14N2O2
MW: 266.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.29
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass266.105527694
Monoisotopic Mass266.105527694
Topological Polar Surface Area50.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity399
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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