2D Chemical StructureDatabase ID 11395145
No renderable structure data available
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)OStructure data verified · Database ID 11395145
Chemical Intermediate
Indeglitazar
CAS 835619-41-5Product ID 739573
| Intermediates | Indeglitazar |
|---|---|
| IUPAC Name | — |
| CAS Number | 835619-41-5 |
| Database ID | 11395145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Indeglitazar
Indeglitazar (CAS 835619-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835619-41-5
Database ID11395145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11395145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
- 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 835619-41-5Indeglitazar
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