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Chemical structure of S18-000003

GC65155

S18-000003

Also known as N-(2,4-difluorophenyl)-2-[4-[[2-(4-ethylsulfonylphenyl)acetyl]amino]-2-fluorophenyl]-2-methylpropanamide

S18-000003 is a potent, selective and orally active inhibitor of retinoic acid receptor-related orphan receptor-gamma-t (RORγt), with an IC50 of <30 nM towards human RORγt in competitive binding assays

ChemicalCAS2068119-11-7MW518.55FormulaC26H25F3N2O4S
CAS number
2068119-11-7
Molecular weight
518.55
Formula
C26H25F3N2O4S
Solubility
DMSO : 100 mg/mL (192·85 mM; Need ultrasonic)
InChIKey
DZUAIKQCQQBQJM-UHFFFAOYSA-N
Catalogue number
GC65155
Brand
GLPBIO
Computed properties PubChem CID 137796283 · XLogP 4.3 · TPSA 101 Ų · H-bond donors 2
XLogP
4.3
TPSA
101 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
36

SMILES CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C(C)(C)C(=O)NC3=C(C=C(C=C3)F)F)F

Computed descriptors from PubChem (CID 137796283), 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.