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Chemical structure of Iguratimod

GC17419

Iguratimod

Also known as N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide

A DMARD and COX-2 inhibitor

ChemicalCAS123663-49-0MW374.37FormulaC17H14N2O6S
CAS number
123663-49-0
Molecular weight
374.37
Formula
C17H14N2O6S
Solubility
DMSO ： 50mg/mL
InChIKey
ANMATWQYLIFGOK-UHFFFAOYSA-N
Catalogue number
GC17419
Brand
GLPBIO
Computed properties PubChem CID 124246 · XLogP 1.4 · TPSA 119 Ų · H-bond donors 2
XLogP
1.4
TPSA
119 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
26

SMILES CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3

Computed descriptors from PubChem (CID 124246), 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.