2D Chemical StructureDatabase ID 44200550
No renderable structure data available
SMILES
C[C@H]1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)N5CCOC[C@@H]5CStructure data verified · Database ID 44200550
Chemical Intermediate
Vistusertib
CAS 1009298-59-2Product ID 730185
| Intermediates | Vistusertib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009298-59-2 |
| Database ID | 44200550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vistusertib
Vistusertib (CAS 1009298-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009298-59-2
Database ID44200550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44200550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)N5CCOC[C@@H]5C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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