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Chemical structure of (R)-VU 6008667

GC38110

(R)-VU 6008667

Also known as (9bR)-9b-(4-chloro-3-methylphenyl)-1-(3,4-difluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one

(R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM)

ChemicalCAS2097818-14-7MW438.85FormulaC24H17ClF2N2O2
CAS number
2097818-14-7
Molecular weight
438.85
Formula
C24H17ClF2N2O2
Solubility
DMSO： 100 mg/mL (227·87 mM)
InChIKey
XMSLRELXMCKGCB-XMMPIXPASA-N
Catalogue number
GC38110
Brand
GLPBIO
Computed properties PubChem CID 137661122 · XLogP 4.7 · TPSA 40.6 Ų · H-bond donors 0
XLogP
4.7
TPSA
40.6 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
31

SMILES CC1=C(C=CC(=C1)[C@]23C4=CC=CC=C4C(=O)N2CCN3C(=O)C5=CC(=C(C=C5)F)F)Cl

Computed descriptors from PubChem (CID 137661122), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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