2D Chemical StructureDatabase ID 6622166
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)CS(=O)CC2=C(OC(=N2)C3=CC=CC=C3)CStructure data verified · Database ID 6622166
Chemical Intermediate
1-(4-Ethylpiperazin-1-yl)-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)sulfinyl)ethan-1-one
CAS 957674-68-9Product ID 744204
| Intermediates | 1-(4-Ethylpiperazin-1-yl)-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)sulfinyl)ethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 957674-68-9 |
| Database ID | 6622166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Ethylpiperazin-1-yl)-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)sulfinyl)ethan-1-one
1-(4-Ethylpiperazin-1-yl)-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)sulfinyl)ethan-1-one (CAS 957674-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957674-68-9
Database ID6622166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6622166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)CS(=O)CC2=C(OC(=N2)C3=CC=CC=C3)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 957674-68-91-(4-Ethylpiperazin-1-yl)-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)sulfinyl)ethan-1-one
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