Account (S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide
- Catalog No. :
- ACXUMK467
- CAS No. :
- 1446144-04-2
- Molecular Formula :
- C19H18ClN5OS
- Molecular Weight :
- 399.91
IUPAC Name:(S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide
![(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$100.00Login to see priceIn stockInquiry
50mg98%$167.00Login to see priceIn stockInquiry
100mg98%$284.00Login to see priceIn stockIn stock
250mg98%$539.00Login to see priceIn stockIn stock
1g98%$1080.00Login to see priceIn stockIn stock
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Product Information
| Product Name | (S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide |
|---|---|
| IUPAC Name | (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide |
| MDL No. | MFCD27997886 |
| Molecular Formula | C19H18ClN5OS |
| Molecular Weight | 399.91 |
| SMILES | O=C(N)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C)S3)C(C4=CC=C(Cl)C=C4)=N1 |
| InChI Key | QECMENZMDBOLDR-AWEZNQCLSA-N |
| Synonym | (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide |
| CAS No. | 1446144-04-2 |
| PubChem CID | 71291068 |
Synthetic Route by SureRoute
2. ACXUMK467 Molecular Building Block Synthetic Route
2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide
(S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetaldehyde
(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(prop-2-yn-1-yl)acetamide