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CAY10762

CAT: 0013-GTR19191367-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191367-02Size:5 mg
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Description
CAY10762 is a potent MAGL inhibitor (IC50=34.1 nM) that demonstrates neuroprotective effects in vitro by reducing LDH release in Neuro2a cells. In vivo, it elevates brain 2-AG levels, making it a valuable tool for studying endocannabinoid signaling in neurological research.
CAS Number
2514-37-6
Field of Research
Metabolism Research
Smiles
O=C1C=2C (SN1CCC3=CC=CC=C3) =CC=CC2
Molecular Formula
C15H13NOS
Molecular Weight
255.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Phenethyl-1,2-benzisothiazol-3(2H)-one
CAS Number2514-37-6
PubChem CID9795048
IUPAC Name2-(2-phenylethyl)-1,2-benzothiazol-3-one
Molecular FormulaC15H13NOS
Molecular Weight255.3
XLogP3.4
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity301
SMILES
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C15H13NOS/c17-15-13-8-4-5-9-14(13)18-16(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey
VUMUTUGUKRGYGW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenethyl-1,2-benzisothiazol-3(2H)-one
CAS: 2514-37-6
CID: 9795048
Formula: C15H13NOS
MW: 255.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.3
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass255.07178521
Monoisotopic Mass255.07178521
Topological Polar Surface Area45.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity301
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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