2D Chemical StructureDatabase ID 9886917
No renderable structure data available
SMILES
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)NStructure data verified · Database ID 9886917
Chemical Intermediate
Varespladib methyl
CAS 172733-08-3Product ID 714708
| Intermediates | Varespladib methyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 172733-08-3 |
| Database ID | 9886917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Varespladib methyl
Varespladib methyl (CAS 172733-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172733-08-3
Database ID9886917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9886917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)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.
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CAS 172733-08-3Varespladib methyl
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