Products for Research Use Only

SLV319

CAT: 1410-M18476-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M18476-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SLV319 has been used in trials studying the treatment of Obesity and Obesity and Type 2 Diabetes.
CAS Number
362519-49-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
487.4
Molecular Formula
C23H20Cl2N4O2S
Notes
Research use only, not for human use.
Receptor
CB1

Chemical Information

Slv319

SLV319 belongs to a novel class of agents called CB1 antagonists, which work by blocking the cannabinoid type 1 (CB1) receptor. It is developed for the treatment of obesity and other metabolic disorders.

CAS Number362519-49-1
PubChem CID11179267
IUPAC Name5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
Molecular FormulaC23H20Cl2N4O2S
Molecular Weight487.4
XLogP5.3
Topological Polar Surface Area82.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity791
SMILES
CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)20-13-11-19(25)12-14-20)29-15-21(16-5-3-2-4-6-16)22(27-29)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H,26,28)
InChIKey
AXJQVVLKUYCICH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Slv319
CAS: 362519-49-1
CID: 11179267
Formula: C23H20Cl2N4O2S
MW: 487.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight487.4
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass486.0684025
Monoisotopic Mass486.0684025
Topological Polar Surface Area82.5 Ų
Heavy Atom Count32
Formal Charge0
Complexity791
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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