Account (S)-2-(6-(4-Chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
- Catalog No. :
- ACLZRJ240
- CAS No. :
- 1505453-59-7
- Molecular Formula :
- C24H20ClN5O2
- Molecular Weight :
- 445.91
IUPAC Name:(S)-2-(6-(4-chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
![(S)-2-(6-(4-Chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$51.00Login to see priceIn stockInquiry
5mg99%$61.00Login to see priceIn stockInquiry
10mg99%$102.00Login to see priceIn stockInquiry
25mg99%$170.00Login to see priceIn stockInquiry
50mg99%$287.00Login to see priceIn stockInquiry
100mg99%$489.00Login to see priceIn stockInquiry
250mg99%$832.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-2-(6-(4-Chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide |
|---|---|
| IUPAC Name | (S)-2-(6-(4-chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide |
| Molecular Formula | C24H20ClN5O2 |
| Molecular Weight | 445.91 |
| SMILES | O=C(N)C[C@H]1C(ON=C2C)=C2C3=CC=C(C4=CN(C)N=C4)C=C3C(C5=CC=C(Cl)C=C5)=N1 |
| InChI Key | QFLGNZXBWIQDLQ-FQEVSTJZSA-N |
| Synonym | 2-[8-Chloro-6-(4-chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide;2-[8-Chloro-6-(4-chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl];(S)-2-(6-(4-chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide;CS-1503;BET bromodomain inhibitor,cas 1505453-59-7;MDK3597;4H-Isoxazolo[5,4-d][2]benzazepine-4-acetamide, 6-(4-chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-, (4S)-;Inhibitor,Epigenetic Reader Domain,BET bromodomain inhibitor,inhibit |
| CAS No. | 1505453-59-7 |
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. ACLZRJ240 Molecular Building Block Synthetic Route
(S)-2-(6-(4-Chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
2-((4S)-8-Chloro-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
(S)-2-(6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetic acid
![(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qojk/849925-22-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T092818Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22849925-22-0.png%22&x-id=GetObject&X-Amz-Signature=33417fa47702df1cee49b8ebae609e47ccb4fbc2103f70cd0943f1e81956af91)