2D Chemical StructureDatabase ID 58579290
No renderable structure data available
SMILES
CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)N(C(=O)S3)CStructure data verified · Database ID 58579290
Chemical Intermediate
5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-methyl-1,3-thiazolidine-2,4-dione
CAS 1333110-79-4Product ID 750852
| Intermediates | 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-methyl-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333110-79-4 |
| Database ID | 58579290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-methyl-1,3-thiazolidine-2,4-dione
5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-methyl-1,3-thiazolidine-2,4-dione (CAS 1333110-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333110-79-4
Database ID58579290
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58579290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)N(C(=O)S3)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 1333110-79-45-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-methyl-1,3-thiazolidine-2,4-dione
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