2D Chemical StructureDatabase ID 5308669
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCC3Structure data verified · Database ID 5308669
Chemical Intermediate
N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide
CAS 958954-32-0Product ID 727026
| Intermediates | N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 958954-32-0 |
| Database ID | 5308669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide
N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide (CAS 958954-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958954-32-0
Database ID5308669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5308669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCC3
- 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 958954-32-0N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide
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