Vistusertib (AZD2014)

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Selleck Chemicals

SKU:S2783-5MG

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Vistusertib (AZD2014) is an inhibitor of MTOR and AKT used in studies of PI3K-Akt-mTOR Signaling and Apoptosis and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to growth-factor signaling, survival control, and nutrient-sensing outputs and caspase-associated cell-death signaling and survival decisions in apoptosis, autophagy, and cancer models.

By inhibiting MTOR and AKT, Vistusertib (AZD2014) can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs 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 MTOR and AKT
  • Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and Apoptosis and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, Vistusertib (AZD2014) is appropriate when a defined chemical perturbant is needed to connect MTOR and AKT 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:
MTOR • AKT
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling • Apoptosis • Autophagy
Research Area:
Apoptosis • Autophagy • Cancer • Cell Cycle
CAS No.:
1009298-59-2
Molecular Weight:
462.54
Formula:
C₂₅H₃₀N₆O₃
SMILES:
CC1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)N5CCOCC5C
InChIKey:
JUSFANSTBFGBAF-UHFFFAOYSA-N
PubChem:
25262792
Storage Temperature:
-20°C

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