2D Chemical StructureDatabase ID 45492161
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)COCStructure data verified · Database ID 45492161
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 1190289-24-7Product ID 73580
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190289-24-7 |
| Database ID | 45492161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 1190289-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190289-24-7
Database ID45492161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45492161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)COC
- 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 1190289-24-72-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Complete inquiry