Vortioxetine-d8

Catalog No.: A29840
Stable Isotope
Vortioxetine-d8 is a deuterated analog of Vortioxetine, acting primarily as an antagonist of the 5-HT3A and 5-HT7 receptors while inhibiting the 5-hydroxytryptamine transporter (SERT). This stable isotope marker is crucial for pharmacokinetic studies and metabolic profiling of Vortioxetine. Additionally, it functions as a 5-HT1A agonist and partial 5-HT1B agonist, facilitating research into serotonin receptor interactions and their implications in mood disorders.
Grouped product items
Size Price Stock Qty
1mg
$685.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
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Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionVortioxetine-d8 is a deuterated analog of Vortioxetine, acting primarily as an antagonist of the 5-HT3A and 5-HT7 receptors while inhibiting the 5-hydroxytryptamine transporter (SERT). This stable isotope marker is crucial for pharmacokinetic studies and metabolic profiling of Vortioxetine. Additionally, it functions as a 5-HT1A agonist and partial 5-HT1B agonist, facilitating research into serotonin receptor interactions and their implications in mood disorders.
Product Information
Catalog NumA29840
FormulaC18H14D8N2S
Molecular Weight306.49
CAS Number2140316-62-5
SMILESCC1=CC=C(SC2=CC=CC=C2N3C([2H])([2H])C([2H])([2H])NC([2H])([2H])C3([2H])[2H])C(C)=C1
SynonymsLu AA 21004 d8
Useful Calculator

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