(S) -2- ((R) -3- (4-chlorophenyl) -N'- ((4-chlorophenyl) sulfonyl) -4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido) -3-methylbutanamide
Product Specifications
Target
Others
Related Pathways
Others
Purity
0.9666
Bioactivity
(S) -2- ((R) -3- (4-chlorophenyl) -N'- ((4-chlorophenyl) sulfonyl) -4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido) -3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
Smiles
C(NS(=O)(=O)C1=CC=C(Cl)C=C1)(=N[C@@H](C(C)C)C(N)=O)N2N=C([C@@H](C2)C3=CC=CC=C3)C4=CC=C(Cl)C=C4
Molecular Formula
C27H27Cl2N5O3S
Molecular Weight
572.51
Shipping Conditions
Cool pack
Storage Temperature
-20°C
Product Datasheet
https://www.targetmol.com/attachment/DataSheet/6E83D33C-B5FE-4C36-8ABF-341C57AF5773/T9281
CAS Number
1404117-65-2
Available Sizes
Curated Selection
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