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S1R antagonist

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SI-6518

S1R antagonist, >98% (HPLC)

IUPAC Name : (5aS,8aS)-3-(5-Fluoropyridin-2-yl)-7-(tetrahydro-2H-pyran-4-yl)-5a,7,8,8a-tetrahydro-4H,6H-pyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C17H20FN5O2
Mol. Weight :
345.38
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : A potent sigma-1 receptor (σ₁R) antagonist with improved solubility, clean ADME, and strong analgesic efficacy as a preclinical pain‑treatment candidate.

References : Díaz L. J. et al.: J. Med. Chem., 64(8), 5157-5170, 2021.

Storage : Keep container tightly closed under nitrogen or argon and refrigerate for long-term shelf life.

Caution : In case of contact with skin or eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing and gloves.

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