(2R,6S,13aR,14aR,16aS,Z)-6-(((Cyclopentyloxy)carbonyl)amino)-2-((2-(2-isobutyramidothiazol-4-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5
Range of concentration:98%
Product No. R767243 | CAS No. 849022-32-8
- Formula C42H52N6O9S
- Molecular 817.0
| SKU-Pack Size | Availability | Price（$） | Quantity |
|---|---|---|---|
| R767243-1g | In-Stock(Shanghai or CA Irwindale) | ||
| R767243-5g | In-Stock(Shanghai or CA Irwindale) | ||
| R767243-25g | In-Stock(Shanghai or CA Irwindale) | ||
| R767243-100g | In-Stock(Shanghai or CA Irwindale) | ||
| R767243-500g | In-Stock(Shanghai or CA Irwindale) |
- Product Name : (2R,6S,13aR,14aR,16aS,Z)-6-(((Cyclopentyloxy)carbonyl)amino)-2-((2-(2-isobutyramidothiazol-4-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5
- Molecular Weight : 817.0
- CAS NO : 849022-32-8
- Purity : 98%
- MDL NO :
- Smile Code : CC1=C(C=CC2=C1N=C(C=C2OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)OC6CCCC6)C(=O)O)C7=CSC(=N7)NC(=O)C(C)C)OC
- Molecular Formula : C42H52N6O9S
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