S-22153

Catalog No.: A61718
MT1/MT2 Receptor Antagonist
S-22153 is a selective antagonist of the melatonin receptors MT1 and MT2, exhibiting high potency with EC50 values of 19 nM and 4.6 nM for hMT1 and hMT2, respectively. Its Ki values demonstrate strong binding affinity, measuring 8.6 nM for hMT1 in CHO cells and 16.3 nM in HEK cells, while exhibiting Ki values of 6.0 nM and 8.2 nM for hMT2 in the same cell lines. S-22153 is primarily utilized in research focusing on sleep regulation, circadian biology, and neuropharmacology.
Grouped product items
Size Price Stock Qty
5mg
$330.00
In stock
10mg
$570.00
In stock
25mg
$1,110.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
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
DescriptionS-22153 is a selective antagonist of the melatonin receptors MT1 and MT2, exhibiting high potency with EC50 values of 19 nM and 4.6 nM for hMT1 and hMT2, respectively. Its Ki values demonstrate strong binding affinity, measuring 8.6 nM for hMT1 in CHO cells and 16.3 nM in HEK cells, while exhibiting Ki values of 6.0 nM and 8.2 nM for hMT2 in the same cell lines. S-22153 is primarily utilized in research focusing on sleep regulation, circadian biology, and neuropharmacology.
Product Information
Catalog NumA61718
FormulaC14H17NOS
Molecular Weight247.36
CAS Number180304-07-8
SMILESCC(NCCC1=CSC2=CC=C(C=C12)CC)=O
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