2D Chemical StructureDatabase ID 135565659
No renderable structure data available
SMILES
CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCN(CC4)CC)OCC)CStructure data verified · Database ID 135565659
Chemical Intermediate
Acetylvardenafil
CAS 1261351-28-3Product ID 739611
| Intermediates | Acetylvardenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261351-28-3 |
| Database ID | 135565659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetylvardenafil
Acetylvardenafil (CAS 1261351-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261351-28-3
Database ID135565659
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCN(CC4)CC)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 1261351-28-3Acetylvardenafil
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