2D Chemical StructureDatabase ID 983446
No renderable structure data available
SMILES
O(C)C1C(=CC(=CC=1OC)C(NC1=CC=CC(=C1)C1=CN2C=CC(C)=CC2=N1)=O)OCStructure data verified · Database ID 983446
Chemical Intermediate
3,4,5-trimethoxy-N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
CAS 708995-11-3Product ID 738198
| Intermediates | 3,4,5-trimethoxy-N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708995-11-3 |
| Database ID | 983446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5-trimethoxy-N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
3,4,5-trimethoxy-N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide (CAS 708995-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708995-11-3
Database ID983446
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 983446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(=CC(=CC=1OC)C(NC1=CC=CC(=C1)C1=CN2C=CC(C)=CC2=N1)=O)OC
- 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 708995-11-33,4,5-trimethoxy-N-(3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
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