2D Chemical StructureDatabase ID 137213560
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CC(NC(C4)C)C)OCC)CStructure data verified · Database ID 137213560
Chemical Intermediate
Des-N-ethyl 3,5-dimethylacetildenafil
CAS 1290041-88-1Product ID 733316
| Intermediates | Des-N-ethyl 3,5-dimethylacetildenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290041-88-1 |
| Database ID | 137213560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Des-N-ethyl 3,5-dimethylacetildenafil
Des-N-ethyl 3,5-dimethylacetildenafil (CAS 1290041-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290041-88-1
Database ID137213560
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137213560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CC(NC(C4)C)C)OCC)C
- 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 1290041-88-1Des-N-ethyl 3,5-dimethylacetildenafil
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