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Veralipride-[d6]

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Veralipride-[d6]

Name: Veralipride-[d6]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-007590
CAS: 105258-80-8
Molecular Formula: C17H19D6N3O5S
Molecular Weight: 389.50

Chemical Structure

Description	Veralipride-[d6] is an isotopic labelled form of Veralipride. Veralipride is a D2 receptor antagonist in the hypothalamic system and has a half-life of approximately 12 hours. Veralipride is highly active on the neurotransmitters, producing both a weak blockade of the central postsynaptic dopaminergic receptors and particularly a strong blockade of the dopamine receptors in the hypothalamic nuclei.
Synonyms	5-(Aminosulfonyl)-2,3-(dimethoxy-d6)-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide; (+/-)-Veralipride-d6; Agreal-d6; LIR 1660-d6
IUPAC Name	N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-2,3-bis(trideuteriomethoxy)benzamide
Related CAS	66644-81-3 (unlabelled)
Canonical SMILES	COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)S(=O)(=O)N
InChI	InChI=1S/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)/i2D3,3D3
InChI Key	RYJXBGGBZJGVQF-XERRXZQWSA-N