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O-304

CAT: 0013-GTR19164151-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164151-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
O-304 is a small molecule AMPK activator and PCSK9 modulator, reduces extracellular and secreted PCSK9 levels in human liver cells and reduces PCSK9 plasma levels and total cholesterol levels in obese rats.Diabetes Phase 2 Clinical.
CAS Number
1261289-04-6
Product Name Alternative
O304
Purity
>98% (HPLC)
Solubility
DMSO : 30 mg/mL 78.90 mM
Smiles
C1=CC (=CC=C1CN2C (=O) N=C (S2) NC (=O) C3=CC=C (C=C3) Cl) Cl
Molecular Formula
C16H11Cl2N3O2S
Molecular Weight
380.243
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4-chloro-N- (2- (4-chlorobenzyl) -3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl) benzamide

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...
View on PubChemRaw 3D data
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

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