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Chemical structure of σ1 Receptor antagonist-1

GC62708

σ1 Receptor antagonist-1

Also known as 2-(1-benzylpiperidin-4-yl)-2,3-dihydrothiochromen-4-one

σ1 Receptor antagonist-1 is a highly potent and selective sigma 1 receptor antagonist (pKi=10·28)

ChemicalCAS1204401-49-9MW337.48FormulaC21H23NOS
CAS number
1204401-49-9
Molecular weight
337.48
Formula
C21H23NOS
Solubility
DMSO : 100 mg/mL (296·31 mM; Need ultrasonic)
InChIKey
XWMHOCDNGHEUMF-UHFFFAOYSA-N
Catalogue number
GC62708
Brand
GLPBIO
Computed properties PubChem CID 45487212 · XLogP 4.3 · TPSA 45.6 Ų · H-bond donors 0
XLogP
4.3
TPSA
45.6 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

SMILES C1CN(CCC1C2CC(=O)C3=CC=CC=C3S2)CC4=CC=CC=C4

Computed descriptors from PubChem (CID 45487212), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.