2D Chemical StructureDatabase ID 71599640
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C3=CN4C(=NC(=N4)NC5=C(C=C(C=C5)S(=O)(=O)C)OC)C=C3Structure data verified · Database ID 71599640
Chemical Intermediate
Empesertib
CAS 1443763-60-7Product ID 758345
| Intermediates | Empesertib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443763-60-7 |
| Database ID | 71599640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Empesertib
Empesertib (CAS 1443763-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443763-60-7
Database ID71599640
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71599640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C3=CN4C(=NC(=N4)NC5=C(C=C(C=C5)S(=O)(=O)C)OC)C=C3
- 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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