Vicasinabin

Catalog No.: A59212
CB2 Agonist
Vicasinabin (RG7774) is an orally active, selective full agonist of the cannabinoid receptor type 2 (CB2R), exhibiting EC50 values of 2.81 nM for human CB2R and 2.60 nM for mouse CB2R. By selectively activating CB2R, Vicasinabin effectively inhibits inflammatory responses, reduces leukocyte adhesion, and decreases vascular permeability. This compound is valuable for research focused on conditions such as diabetic retinopathy, uveitis, and laser-induced choroidal neovascularization.
Grouped product items
Size Price Stock Qty
1mg
$305.00
In stock
5mg
$645.00
In stock
10mg
$1,260.00
In stock
25mg
$2,690.00
In stock
50mg
$4,305.00
In stock
Bulk Size
Bulk Discount
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)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
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)
Nature volume 567, pages118-122 (2019)
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
DescriptionVicasinabin (RG7774) is an orally active, selective full agonist of the cannabinoid receptor type 2 (CB2R), exhibiting EC50 values of 2.81 nM for human CB2R and 2.60 nM for mouse CB2R. By selectively activating CB2R, Vicasinabin effectively inhibits inflammatory responses, reduces leukocyte adhesion, and decreases vascular permeability. This compound is valuable for research focused on conditions such as diabetic retinopathy, uveitis, and laser-induced choroidal neovascularization.
Product Information
Catalog NumA59212
FormulaC15H22N10O
Molecular Weight358.40
CAS Number1433361-02-4
SMILESCC(C)(C)C1=NC(N2CC[C@@H](C2)O)=C(N=N3)C(N3CC4=NN=NN4C)=N1
SynonymsRG7774
Useful Calculator

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