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Chemical structure of Valbenazine

GC19370

Valbenazine

Also known as [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate

Valbenazine is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy, and inhibits VMAT2 function

ChemicalCAS1025504-45-3MW418.57FormulaC24H38N2O4
CAS number
1025504-45-3
Molecular weight
418.57
Formula
C24H38N2O4
Solubility
DMSO ： 50 mg/mL (119·45 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
GEJDGVNQKABXKG-CFKGEZKQSA-N
Catalogue number
GC19370
Brand
GLPBIO
Computed properties PubChem CID 24795069 · XLogP 4.3 · TPSA 74 Ų · H-bond donors 1
XLogP
4.3
TPSA
74 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
30

SMILES CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1OC(=O)[C@H](C(C)C)N)OC)OC

Computed descriptors from PubChem (CID 24795069), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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