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Chemical structure of S107

GC19393

S107

Also known as 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine

S107 is a RyR-selective 1,4-benzothiazepine derivative that stabilizes RyR2 channels by enhancing the binding affinity of calstabin2 to mutant and/or PKA-phosphorylated channels

ChemicalCAS927871-76-9MW209.31FormulaC11H15NOS
CAS number
927871-76-9
Molecular weight
209.31
Formula
C11H15NOS
Solubility
Water ： ≥ 132 mg/mL (537·09 mM)
InChIKey
BGVCEGVSQDOGSB-UHFFFAOYSA-N
Catalogue number
GC19393
Brand
GLPBIO
Computed properties PubChem CID 24763624 · XLogP 2 · TPSA 37.8 Ų · H-bond donors 0
XLogP
2
TPSA
37.8 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

SMILES CN1CCSC2=C(C1)C=C(C=C2)OC

Computed descriptors from PubChem (CID 24763624), 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.