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Chemical structure of Cathepsin S inhibitor

GC14903

Cathepsin S inhibitor

Also known as [(3R,4S)-4-[(4-fluorobenzoyl)amino]-6-[4-(oxetan-3-yl)piperazin-1-yl]-3,4-dihydro-2H-chromen-3-yl] N-methylcarbamate

A potent cathepsin S inhibitor

ChemicalCAS1373215-15-6MW484.52FormulaC25H29FN4O5
CAS number
1373215-15-6
Molecular weight
484.52
Formula
C25H29FN4O5
Solubility
≥ 24·25 mg/mL in DMSO
InChIKey
NDEBZCZEAVMSQF-GOTSBHOMSA-N
Catalogue number
GC14903
Brand
GLPBIO
Computed properties PubChem CID 67475270 · XLogP 2 · TPSA 92.4 Ų · H-bond donors 2
XLogP
2
TPSA
92.4 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
35

SMILES CNC(=O)O[C@H]1COC2=C([C@@H]1NC(=O)C3=CC=C(C=C3)F)C=C(C=C2)N4CCN(CC4)C5COC5

Computed descriptors from PubChem (CID 67475270), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.