ChemicalBook--->CAS DataBase List--->2097818-14-7

2097818-14-7

2097818-14-7 Structure

2097818-14-7 Structure
IdentificationBack Directory
[Name]

(R)-VU 6008667
[CAS]

2097818-14-7
[Synonyms]

(R)-VU 6008667
5H-Imidazo[2,1-a]isoindol-5-one, 9b-(4-chloro-3-methylphenyl)-1-(3,4-difluorobenzoyl)-1,2,3,9b-tetrahydro-, (9bR)-
[Molecular Formula]

C24H17ClF2N2O2
[MDL Number]

MFCD32689505
[MOL File]

2097818-14-7.mol
[Molecular Weight]

438.85
Chemical PropertiesBack Directory
[Boiling point ]

616.1±55.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 100 mg/mL (227.87 mM)
[form ]

Solid
[pka]

-2.76±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM)[1].
[storage]

Store at -20°C
[References]

[1] McGowan KM et al, Continued optimization of the M5 NAM ML375: Discovery of VU6008667, an M5 NAM with high CNS penetration and a desired short half-life in rat for addiction studies. Bioorg Med Chem Lett. 2017 Mar 15;27(6):1356-1359. DOI:10.1016/j.bmcl.2017.02.020
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