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Valbenazine-[d6]

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Valbenazine-[d6]

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General Information
Catalog: BLP-007560
CAS: 1621141-03-4
Molecular Formula: C24H32D6N2O4
Molecular Weight: 424.61

Chemical Structure

Description	Labelled Valbenazine. Valbenazine is a potent and highly selective vesicular monoamine transporter 2(VMAT2) inhibitor. It is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy. It is effective in regulating the levels of dopamine release during nerve communication, while at the same time having minimal impact on the other monoamines. It significantly improved tardive dyskinesia and was well tolerated in patients. It is an experimental drug being investigated for use in the treatment of tardive dyskinesia and Tourette syndrome. It was developed by Neurocrine Biosciences.
Synonyms	Ingrezza-D6; NBI 98854-D6; (S)-(2R,3R,11bR)-3-isobutyl-9,10-di(methoxy-d3)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl 2-amino-3-methylbutanoate
IUPAC Name	[(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate
Related CAS	1025504-45-3 (unlabelled)
Canonical SMILES	CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C(C(C)C)N)OC)OC
InChI	InChI=1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20-,23+/m1/s1/i5D3,6D3
InChI Key	GEJDGVNQKABXKG-IRCBYGDBSA-N
Purity	>98%

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