2D Chemical StructureDatabase ID 49871973
No renderable structure data available
SMILES
CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OC[C@H](CO)OStructure data verified · Database ID 49871973
Chemical Intermediate
Cenerimod
CAS 1262414-04-9Product ID 754768
| Intermediates | Cenerimod |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262414-04-9 |
| Database ID | 49871973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cenerimod
Cenerimod (CAS 1262414-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262414-04-9
Database ID49871973
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49871973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OC[C@H](CO)O
- 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 1262414-04-9Cenerimod
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