Products 1245626-05-4

CAS 1245626-05-4 appears in our catalog under these names: AM 6545, AM6545, AM6545, 99.32%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Sigma-Aldrich. Available pack sizes: 250mg, 1mg, 10mg, 25mg, 5mg, 50mg, 2mg, 1 mg.

AM 6545
TRC, Biosynth
  • size: 250mg, 2mg, 1mg, 5mg
  • Variants: 6
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AM6545
GLPBio, TargetMol, Sigma-Aldrich
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 16
from 477.20
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AM6545, 99.32%
MedChemExpress
  • size: 1 mg, 10mM/1mL, 25 mg, 10 mg
  • Variants: 7
from 477.59
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Structural formula: {0} (CAS {1})

AM6545 is a member of the class of pyrazoles that is 1H-pyrazole substituted by 2,4-dichlorophenyl, N-(1,1-dioxidothiomorpholin-4-yl)aminoacyl, methyl, and 4-(4-cyanobut-1-yn-1-yl)phenyl groups at positions 1, 3, 4 and 5, respectively. It is a cannabinoid receptor 1 antagonist and a potential appetite suppressant. It has a role as an appetite depressant, a CB1 receptor antagonist and an anti-obesity agent. It is a nitrile, a dichlorobenzene, a member of pyrazoles, a carbohydrazide, a sulfone, a member of thiomorpholines and an arylacetylene.

Source: ChEBI

Identity
Molecular formulaC26H23Cl2N5O3S
Molecular weight556.5 g/mol
IUPAC name5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methylpyrazole-3-carboxamide
InChIKeyXBHQLFVDGLPBCK-UHFFFAOYSA-N
SMILESCC1=C(N(N=C1C(=O)NN2CCS(=O)(=O)CC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C#CCCC#N

Computed by PubChem (NCBI)

Synonyms: XBHQLFVDGLPBCK-UHFFFAOYSA-N, C26H23Cl2N5O3S, orb1704695