2D Chemical StructureDatabase ID 10520848
No renderable structure data available
SMILES
FC1C=C(C=CC=1N1CCNCC1)N1C[C@H](CNC(C)=O)OC1=OStructure data verified · Database ID 10520848
Chemical Intermediate
(S)-N-((3-(3-Fluoro-4-piperazin-1-ylphenyl)-2-oxooxazolidin-5-yl)Methyl)-acetaMide
CAS 154590-66-6Product ID 766987
| Intermediates | (S)-N-((3-(3-Fluoro-4-piperazin-1-ylphenyl)-2-oxooxazolidin-5-yl)Methyl)-acetaMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 154590-66-6 |
| Database ID | 10520848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-N-((3-(3-Fluoro-4-piperazin-1-ylphenyl)-2-oxooxazolidin-5-yl)Methyl)-acetaMide
(S)-N-((3-(3-Fluoro-4-piperazin-1-ylphenyl)-2-oxooxazolidin-5-yl)Methyl)-acetaMide (CAS 154590-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154590-66-6
Database ID10520848
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10520848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C=CC=1N1CCNCC1)N1C[C@H](CNC(C)=O)OC1=O
- 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 154590-66-6(S)-N-((3-(3-Fluoro-4-piperazin-1-ylphenyl)-2-oxooxazolidin-5-yl)Methyl)-acetaMide
Complete inquiry