2D Chemical StructureDatabase ID 60879
No renderable structure data available
SMILES
CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C=C(CC3=CC=CS3)C(=O)OStructure data verified · Database ID 60879
Chemical Intermediate
Teveten; SK&F108566
CAS 148674-39-9Product ID 753215
| Intermediates | Teveten; SK&F108566 |
|---|---|
| IUPAC Name | — |
| CAS Number | 148674-39-9 |
| Database ID | 60879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Teveten; SK&F108566
Teveten; SK&F108566 (CAS 148674-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148674-39-9
Database ID60879
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C=C(CC3=CC=CS3)C(=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 148674-39-9Teveten; SK&F108566
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