Products for Research Use Only

MJ 15

CAT: 0013-GTR19201134-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201134-03Size:10 mg
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Description
MJ 15 is a selective CB1 receptor antagonist used to investigate the role of the endocannabinoid system in metabolic disorders. It is a valuable research tool for studying obesity-related pathologies in both cellular assays and animal models.
CAS Number
944154-76-1
Product Name Alternative
CB1R, CannabinoidReceptor, Cannabinoid Receptor, MJ15, MJ-15, MJ 15
Field of Research
Pharmacology & Drug Discovery
Purity
99.63% (May vary between batches)
Solubility
DMSO:5 mg/mL (10.6 mM)
Smiles
O=C (NCC=1C=NC=CC1) C2=NN (C3=CC=C (Cl) C=C3Cl) C (C=4C=CC (Cl) =CC4) =C2C
Molecular Formula
C23H17Cl3N4O
Molecular Weight
471.77
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

MJ-15
CAS Number944154-76-1
PubChem CID59377482
IUPAC Name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Molecular FormulaC23H17Cl3N4O
Molecular Weight471.8
XLogP5.8
Topological Polar Surface Area59.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity603
SMILES
CC1=C(N(N=C1C(=O)NCC2=CN=CC=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H17Cl3N4O/c1-14-21(23(31)28-13-15-3-2-10-27-12-15)29-30(20-9-8-18(25)11-19(20)26)22(14)16-4-6-17(24)7-5-16/h2-12H,13H2,1H3,(H,28,31)
InChIKey
PJEIKJFNEFJFLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MJ-15
CAS: 944154-76-1
CID: 59377482
Formula: C23H17Cl3N4O
MW: 471.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight471.8
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass470.046794
Monoisotopic Mass470.046794
Topological Polar Surface Area59.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity603
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