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Chemical structure of PSN-GK1

GC31618

PSN-GK1

Also known as (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide

PSN-GK1 is a potent glucokinase activator with an EC50 of 0·13 μM

ChemicalCAS745051-61-0MW438.54FormulaC20H23FN2O4S2
CAS number
745051-61-0
Molecular weight
438.54
Formula
C20H23FN2O4S2
Solubility
Soluble in DMSO
InChIKey
DBMFNEZMJWKKPU-QGZVFWFLSA-N
Catalogue number
GC31618
Brand
GLPBIO
Computed properties PubChem CID 11743862 · XLogP 3.3 · TPSA 122 Ų · H-bond donors 1
XLogP
3.3
TPSA
122 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
29

SMILES C1CC1S(=O)(=O)C2=CC=C(C=C2)[C@@H](CC3CCOCC3)C(=O)NC4=NC=C(S4)F

Computed descriptors from PubChem (CID 11743862), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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.