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Chemical structure of p38 MAP Kinase Inhibitor Ⅵ

GC26739

p38 MAP Kinase Inhibitor Ⅵ

Also known as 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone

p38 MAP Kinase Inhibitor VI (compound c32) is a p38 MAPK inhibitor with an inhibition rate of 24%

ChemicalCAS421578-46-3MW332.42FormulaC16H13FN2OS2
CAS number
421578-46-3
Molecular weight
332.42
Formula
C16H13FN2OS2
Solubility
DMSO : 5 mg/mL (15·04 mM; Need ultrasonic)
InChIKey
UGHHFQVLSOSMQA-UHFFFAOYSA-N
Catalogue number
GC26739
Brand
GLPBIO
Computed properties PubChem CID 696861 · XLogP 4.7 · TPSA 96.4 Ų · H-bond donors 0
XLogP
4.7
TPSA
96.4 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
22

SMILES CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC=C(C=C3)F)C

Computed descriptors from PubChem (CID 696861), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.