(S)-C33 - CAS 2066488-39-7
Category: Inhibitor
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Molecular Formula:
C18H20ClN5O
Molecular Weight:
357.84
COA:
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Targets:
Phosphodiesterase (PDE)
Description:
(S)-C33 is a potent and selective PDE9 inhibitor (IC50 = 11 nM).
Brife Description:
PDE9 inhibitor
Purity:
≥98% by HPLC
Synonyms:
49D; 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
MSDS:
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InChIKey:
CRRDKKMBUNVLKQ-NSHDSACASA-N
InChI:
InChI=1S/C18H20ClN5O/c1-11(12-6-8-13(19)9-7-12)21-18-22-16-15(17(25)23-18)10-20-24(16)14-4-2-3-5-14/h6-11,14,20H,2-5H2,1H3,(H,21,23,25)/t11-/m0/s1
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC2=NC(=O)C3=CNN(C3=N2)C4CCCC4
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Chemical Structure

CAS 2066488-39-7 (S)-C33

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