Momelotinib (CYT387)

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Selleck Chemicals

SKU:S2219-10MG

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Momelotinib (CYT387) is an inhibitor of JAK1 and JAK2 and related targets used in studies of JAK-STAT Signaling and Apoptosis and related signaling programs. It is especially relevant in apoptosis, autophagy, and cancer models, where defined compound exposure can be linked to cytokine-responsive transcriptional signaling and immune regulation and caspase-associated cell-death signaling and survival decisions.

By inhibiting JAK1 and JAK2 and related targets, Momelotinib (CYT387) can be used to examine cytokine-responsive transcriptional signaling and immune regulation and caspase-associated cell-death signaling and survival decisions. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In apoptosis, autophagy, and cancer models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Target-focused assays involving JAK1 and JAK2 and related targets
  • Pathway perturbation studies connected to JAK-STAT Signaling and Apoptosis and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, Momelotinib (CYT387) is appropriate when a defined chemical perturbant is needed to connect JAK1 and JAK2 and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, autophagy, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
JAK1 • JAK2 • JAK3
Target Class:
Kinase
Pathways:
JAK-STAT Signaling • Apoptosis • Autophagy
Research Area:
Apoptosis • Autophagy • Cancer • Cell Signaling
CAS No.:
1056634-68-4
Molecular Weight:
414.46
Formula:
C₂₃H₂₂N₆O₂
SMILES:
C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NCC#N
InChIKey:
ZVHNDZWQTBEVRY-UHFFFAOYSA-N
PubChem:
25062766
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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