Products for Research Use Only

O-304

CAT: 0013-GTR19167675-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167675-02Size:2 mg
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Description
O-304 is a potent small molecule activator of AMP-activated protein kinase (AMPK) across all its isoforms. It is utilized in metabolic research to study energy homeostasis and has demonstrated efficacy in preclinical models of type 2 diabetes and age-related metabolic decline.
CAS Number
1261289-04-6
Product Name Alternative
Inhibitor, inhibit, O304, O-304, O 304, AMPK, AMP-activated protein kinase
Field of Research
Epigenetics & Chromatin, Signal Transduction
Purity
≥98% (May vary between batches)
Solubility
DMSO:45 mg/mL (118.34 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (5.26 mM)
Smiles
Clc1ccc (Cn2sc (NC (=O) c3ccc (Cl) cc3) nc2=O) cc1
Molecular Formula
C16H11Cl2N3O2S
Molecular Weight
380.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

O-304
CAS Number1261289-04-6
PubChem CID50923806
IUPAC Name4-chloro-N-[2-[(4-chlorophenyl)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide
Molecular FormulaC16H11Cl2N3O2S
Molecular Weight380.2
XLogP4.1
Topological Polar Surface Area87.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity515
SMILES
C1=CC(=CC=C1CN2C(=O)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H11Cl2N3O2S/c17-12-5-1-10(2-6-12)9-21-16(23)20-15(24-21)19-14(22)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,19,20,22,23)
InChIKey
WEDWLYRQKUTOAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of O-304
CAS: 1261289-04-6
CID: 50923806
Formula: C16H11Cl2N3O2S
MW: 380.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.2
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass378.9949032
Monoisotopic Mass378.9949032
Topological Polar Surface Area87.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity515
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