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Chemical structure of KP496

GC31983

KP496

Also known as 2-[4-[(4-chlorophenyl)sulfonylamino]butyl-[[3-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]phenyl]methyl]sulfamoyl]benzoic acid

KP496 is a selective, dual antagonist for Leukotriene D4 receptor and Thromboxane A2 receptor

ChemicalCAS217799-03-6MW692.27FormulaC31H34ClN3O7S3
CAS number
217799-03-6
Molecular weight
692.27
Formula
C31H34ClN3O7S3
Solubility
DMSO ： 100 mg/mL (144·45 mM; Need ultrasonic)
InChIKey
WMMCMKVGDPXYQS-UHFFFAOYSA-N
Catalogue number
GC31983
Brand
GLPBIO
Computed properties PubChem CID 11578433 · XLogP 5.8 · TPSA 188 Ų · H-bond donors 2
XLogP
5.8
TPSA
188 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
16
Heavy atoms
45

SMILES CC(C)C1=CSC(=N1)COC2=CC=CC(=C2)CN(CCCCNS(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4C(=O)O

Computed descriptors from PubChem (CID 11578433), 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.