2D Chemical StructureDatabase ID 6483846
No renderable structure data available
SMILES
C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3Structure data verified · Database ID 6483846
Chemical Intermediate
2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone
CAS 724783-21-5Product ID 502105
| Intermediates | 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 724783-21-5 |
| Database ID | 6483846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone
2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone (CAS 724783-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724783-21-5
Database ID6483846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3
- 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 724783-21-52-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone
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