2D Chemical StructureDatabase ID 17404083
No renderable structure data available
SMILES
CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=NC=C4Structure data verified · Database ID 17404083
Chemical Intermediate
[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
CAS 919961-68-5Product ID 701521
| Intermediates | [2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 919961-68-5 |
| Database ID | 17404083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone (CAS 919961-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919961-68-5
Database ID17404083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17404083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)COC2=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 919961-68-5[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
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