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Chemical structure of Pumecitinib

GC69780

Pumecitinib

Also known as 2-[3-[3-amino-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]-1-propan-2-ylsulfonylazetidin-3-yl]acetonitrile

Pumecitinib is a JAK inhibitor with anti-inflammatory activity

ChemicalCAS2401057-12-1MW400.46FormulaC17H20N8O2S
CAS number
2401057-12-1
Molecular weight
400.46
Formula
C17H20N8O2S
InChIKey
OUXYFMCMGWQWQF-UHFFFAOYSA-N
Catalogue number
GC69780
Brand
GLPBIO
Computed properties PubChem CID 141761076 · XLogP -0.4 · TPSA 155 Ų · H-bond donors 2
XLogP
-0.4
TPSA
155 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
28

SMILES CC(C)S(=O)(=O)N1CC(C1)(CC#N)N2C=C(C(=N2)N)C3=C4C=CNC4=NC=N3

Computed descriptors from PubChem (CID 141761076), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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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.