Account (S)-5-(1-(Cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole
- Catalog No. :
- ACZJJC238
- CAS No. :
- 2226534-49-0
- Molecular Formula :
- C27H32N4O2
- Molecular Weight :
- 444.58
IUPAC Name:(S)-5-(1-(cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole
![(S)-5-(1-(Cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$78.00Login to see priceInquiryInquiry
5mg98%$191.00Login to see priceInquiryInquiry
10mg98%$309.00Login to see priceInquiryInquiry
25mg98%$574.00Login to see priceInquiryInquiry
50mg98%$813.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-5-(1-(Cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole |
|---|---|
| IUPAC Name | (S)-5-(1-(cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole |
| MDL No. | MFCD31813648 |
| Molecular Formula | C27H32N4O2 |
| Molecular Weight | 444.58 |
| SMILES | CC1=NOC2=CC=C(C3=NC(C=CC(N4CCOC[C@@H]4C)=C5)=C5N3CC6CCCCC6)C=C21 |
| InChI Key | JYCNBHVRGVCHIQ-SFHVURJKSA-N |
| Synonym | Y06137;1,2-Benzisoxazole, 5-[1-(cyclohexylmethyl)-6-[(3S)-3-methyl-4-morpholinyl]-1H-benzimidazol-2-yl]-3-methyl-;Y-06137,Inhibitor,Y06137,inhibit,Y 06137,Epigenetic Reader Domain;Y06137, 10 mM in DMSO |
| CAS No. | 2226534-49-0 |
| PubChem CID | 137333445 |
