2D Chemical StructureDatabase ID 10297982
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)C2=C3C=CC(=O)N(C3=NC(=N2)NC(CO)CO)C4=C(C=CC=C4F)FStructure data verified · Database ID 10297982
Chemical Intermediate
Dilmapimod
CAS 444606-18-2Product ID 724965
| Intermediates | Dilmapimod |
|---|---|
| IUPAC Name | — |
| CAS Number | 444606-18-2 |
| Database ID | 10297982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dilmapimod
Dilmapimod (CAS 444606-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444606-18-2
Database ID10297982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10297982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)C2=C3C=CC(=O)N(C3=NC(=N2)NC(CO)CO)C4=C(C=CC=C4F)F
- 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 444606-18-2Dilmapimod
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