1025504-45-3
1025504-45-3
Chemical Structure
Valbenazine
Synonym(s): NBI-98854
- CAS No.: 1025504-45-3
- Formula:C24H38N2O4
- Molecular Weight:418.57
IUPAC Name: (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
InChIKey: GEJDGVNQKABXKG-CFKGEZKQSA-N
SMILES: O=C([C@@H](N)C(C)C)O[C@@H]1C[C@]2([H])C3=CC(OC)=C(OC)C=C3CCN2C[C@H]1CC(C)C
Biological Activity: Valbenazine (NBI-98854) is a vesicular monoamine transporter 2 (VMAT2) inhibitor with the Ki of 110-190 nM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Valbenazine | 98.61% | Valbenazine (NBI-98854) is a vesicular monoamine transporter 2 (VMAT2) inhibitor with the Ki of 110-190 nM. | ||||||||||||||||||||
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Valbenazine (Standard) | ≥98% | Valbenazine (Standard) is the analytical standard of Valbenazine. This product is intended for research and analytical applications. Valbenazine (NBI-98854) is a vesicular monoamine transporter 2 (VMAT2) inhibitor with the Ki of 110-190 nM. | ||||||||||||||||||||
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References
Keywords
