2D Chemical StructureDatabase ID 4155791
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(O1)C2=CC(=CC(=C2)OC)OCStructure data verified · Database ID 4155791
Chemical Intermediate
N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide
CAS 941937-75-3Product ID 588393
| Intermediates | N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941937-75-3 |
| Database ID | 4155791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide
N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide (CAS 941937-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941937-75-3
Database ID4155791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4155791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN=C(O1)C2=CC(=CC(=C2)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 941937-75-3N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide
Complete inquiry