2097818-14-7
2097818-14-7
Chemical Structure
(R)-VU 6008667
- CAS No.: 2097818-14-7
- Formula:C24H17ClF2N2O2
- Molecular Weight:438.85
IUPAC Name: (R)-9b-(4-chloro-3-methylphenyl)-1-(3,4-difluorobenzoyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
InChIKey: XMSLRELXMCKGCB-XMMPIXPASA-N
SMILES: O=C1N2[C@](N(C(C3=CC=C(F)C(F)=C3)=O)CC2)(C4=CC=C(Cl)C(C)=C4)C5=C1C=CC=C5
Biological Activity: (R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-VU 6008667 | 99.79% | (R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM). | ||||||||||||||||||||
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(R)-VU 6008667 (Standard) | ≥98% | (R)-VU 6008667 (Standard) is the analytical standard of (R)-VU 6008667 (HY-101281B). This product is intended for research and analytical applications. (R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM). | ||||||||||||||||||||
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References
