2D Chemical StructureDatabase ID 59532445
No renderable structure data available
SMILES
S1C=C(CN(C)C(N[C@@H](CCN2CCOCC2)C(=O)OCC)=O)N=C1C(C)CStructure data verified · Database ID 59532445
Chemical Intermediate
(S)-Ethyl 2-[3-(2-Isopropyl-thiazol-4-ylmethyl)-3-methylureido]-4-morpholin-4-yl-butanoate
CAS 1247119-35-2Product ID 732296
| Intermediates | (S)-Ethyl 2-[3-(2-Isopropyl-thiazol-4-ylmethyl)-3-methylureido]-4-morpholin-4-yl-butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247119-35-2 |
| Database ID | 59532445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Ethyl 2-[3-(2-Isopropyl-thiazol-4-ylmethyl)-3-methylureido]-4-morpholin-4-yl-butanoate
(S)-Ethyl 2-[3-(2-Isopropyl-thiazol-4-ylmethyl)-3-methylureido]-4-morpholin-4-yl-butanoate (CAS 1247119-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247119-35-2
Database ID59532445
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59532445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C(CN(C)C(N[C@@H](CCN2CCOCC2)C(=O)OCC)=O)N=C1C(C)C
- 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 1247119-35-2(S)-Ethyl 2-[3-(2-Isopropyl-thiazol-4-ylmethyl)-3-methylureido]-4-morpholin-4-yl-butanoate
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