2D Chemical StructureDatabase ID 11338127
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C#N)NStructure data verified · Database ID 11338127
Chemical Intermediate
Acumapimod
CAS 836683-15-9Product ID 743258
| Intermediates | Acumapimod |
|---|---|
| IUPAC Name | — |
| CAS Number | 836683-15-9 |
| Database ID | 11338127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acumapimod
Acumapimod (CAS 836683-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836683-15-9
Database ID11338127
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11338127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C#N)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 836683-15-9Acumapimod
Complete inquiry