2D Chemical StructureDatabase ID 17398273
No renderable structure data available
SMILES
CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=NC=C4Structure data verified · Database ID 17398273
Chemical Intermediate
[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
CAS 924472-91-3Product ID 701674
| Intermediates | [2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 924472-91-3 |
| Database ID | 17398273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone (CAS 924472-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924472-91-3
Database ID17398273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17398273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=NC=C4
- 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 924472-91-3[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
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