2D Chemical StructureDatabase ID 72547837
No renderable structure data available
SMILES
C1C[C@H](C(=O)N(C1)[C@H]2CN(CC[C@@H]2C(=O)N)C3=NC=NC(=C3F)N)NC4=CC(=CC(=C4)C(F)(F)F)ClStructure data verified · Database ID 72547837
Chemical Intermediate
Vecabrutinib
CAS 1510829-06-7Product ID 714485
| Intermediates | Vecabrutinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510829-06-7 |
| Database ID | 72547837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vecabrutinib
Vecabrutinib (CAS 1510829-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510829-06-7
Database ID72547837
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72547837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C(=O)N(C1)[C@H]2CN(CC[C@@H]2C(=O)N)C3=NC=NC(=C3F)N)NC4=CC(=CC(=C4)C(F)(F)F)Cl
- 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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CAS 1510829-06-7Vecabrutinib
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