Account tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate
- Catalog No. :
- ACUTML493
- CAS No. :
- 1268524-67-9
- Molecular Formula :
- C21H23ClN2O3S
- Molecular Weight :
- 418.95
IUPAC Name:tert-butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate
![tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate |
|---|---|
| IUPAC Name | tert-butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate |
| MDL No. | MFCD25977228 |
| Molecular Formula | C21H23ClN2O3S |
| Molecular Weight | 418.95 |
| SMILES | O=C(OC(C)(C)C)C[C@@H]1N=C(C2=CC=C(Cl)C=C2)C(C(C)=C(C)S3)=C3NC1=O |
| InChI Key | PKKLUYDBOVKXJD-HNNXBMFYSA-N |
| Synonym | tert-butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate;1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-diMethyl-2-oxo-, 1,1-diMethylethyl ester, (3S)-;1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid;(S)-tert-butyl 2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate;5-(4-Chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-3S-acetic acid-1,1-;tert-butyl 2-[(3S)-5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-1H,2H,3H-thieno[2,3-e][1,4]diazepin-3-yl]acetate |
| CAS No. | 1268524-67-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACUTML493 Molecular Building Block Synthetic Route
tert-butyl 2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate
(S)-tert-Butyl 3-amino-4-((3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl)amino)-4-oxobutanoate