2D Chemical StructureDatabase ID 134457551
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)[C@@H]4CCCC(=O)N4C5=CC(=C(C=C5)F)F)C6CCC(CC6)OCStructure data verified · Database ID 134457551
Chemical Intermediate
Inobrodib
CAS 2222941-37-7Product ID 750903
| Intermediates | Inobrodib |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222941-37-7 |
| Database ID | 134457551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inobrodib
Inobrodib (CAS 2222941-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222941-37-7
Database ID134457551
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134457551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)[C@@H]4CCCC(=O)N4C5=CC(=C(C=C5)F)F)C6CCC(CC6)OC
- 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 2222941-37-7Inobrodib
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