2D Chemical StructureDatabase ID 17395184
No renderable structure data available
SMILES
CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5Structure data verified · Database ID 17395184
Chemical Intermediate
[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone
CAS 920812-43-7Product ID 701572
| Intermediates | [4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 920812-43-7 |
| Database ID | 17395184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone
[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone (CAS 920812-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920812-43-7
Database ID17395184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17395184
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=CC5=C(C=C4)OCC5
- 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 920812-43-7[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone
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