2D Chemical StructureDatabase ID 56603818
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)OC)NC(=O)NC2=NC(=CS2)C3=CC=NC=C3Structure data verified · Database ID 56603818
Chemical Intermediate
1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
CAS 1342277-77-3Product ID 680076
| Intermediates | 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342277-77-3 |
| Database ID | 56603818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea (CAS 1342277-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342277-77-3
Database ID56603818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56603818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC=C1)OC)NC(=O)NC2=NC(=CS2)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 1342277-77-31-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
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