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Chemical structure of (S)-p38 MAPK Inhibitor III

GC41740

(S)-p38 MAPK Inhibitor III

Also known as 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]pyridin-2-amine

(S)-p38 MAPK inhibitor III is a methylsulfanylimidazole that inhibits p38 MAP kinase (IC50 = 0·90 μM in vitro)

ChemicalCAS581098-48-8MW404.5FormulaC23H21FN4S
CAS number
581098-48-8
Molecular weight
404.5
Formula
C23H21FN4S
Solubility
DMF： 20 mg/mL,DMSO： 12 mg/mL,Ethanol： 30 mg/mL,Ethanol：PBS (pH 7·2)(1：2)： 0·33 mg/mL
InChIKey
VXPWQNBKEIVYIS-HNNXBMFYSA-N
Catalogue number
GC41740
Brand
GLPBIO
Computed properties PubChem CID 10938334 · XLogP 5.5 · TPSA 78.9 Ų · H-bond donors 2
XLogP
5.5
TPSA
78.9 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
29

SMILES C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)C3=C(NC(=N3)SC)C4=CC=C(C=C4)F

Computed descriptors from PubChem (CID 10938334), 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.