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Chemical structure of GSK-3β inhibitor 14

GC75534

GSK-3β inhibitor 14

Also known as 5-benzyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one

GSK-3β inhibitor 14 (Compound 6i), benzothiazepinone derivative, is a weak GSK-3β inhibitor (IC50 >100 μM)

ChemicalCAS863004-48-2MW283.39FormulaC17H17NOS
CAS number
863004-48-2
Molecular weight
283.39
Formula
C17H17NOS
Solubility
DMSO: 100 mg/mL (352·87 mM; Need ultrasonic)
InChIKey
NMFSTGNJEJROKR-UHFFFAOYSA-N
Catalogue number
GC75534
Brand
GLPBIO
Computed properties PubChem CID 20878104 · XLogP 3.4 · TPSA 45.6 Ų · H-bond donors 0
XLogP
3.4
TPSA
45.6 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20

SMILES CC1CC(=O)N(C2=CC=CC=C2S1)CC3=CC=CC=C3

Computed descriptors from PubChem (CID 20878104), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.