Account MDK-6983
- Catalog No. :
- ACYKTJ349
- CAS No. :
- 1227476-98-3
- Molecular Formula :
- C22H18Cl2N2O3
- Molecular Weight :
- 429.30
IUPAC Name:(R)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$114.00Login to see priceInquiryInquiry
5mg98%$253.00Login to see priceInquiryInquiry
10mg98%$374.00Login to see priceInquiryInquiry
25mg98%$594.00Login to see priceInquiryInquiry
50mg98%$804.00Login to see priceInquiryInquiry
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Product Information
| Product Name | MDK-6983 |
|---|---|
| IUPAC Name | (R)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide |
| Molecular Formula | C22H18Cl2N2O3 |
| Molecular Weight | 429.30 |
| SMILES | O=C(N[C@H](CC1=CC=CC=C1)C(NC2=CC=C(Cl)C=C2)=O)C3=CC(Cl)=CC=C3O |
| InChI Key | VDXPOMCEKWAGSX-LJQANCHMSA-N |
| Synonym | Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-;Autophagy inhibitor 6k;Compound 6k;MDK 6983;MDK6983;MDK-6983;Autophagy-IN-3;MDK-6983, 10 mM in DMSO |
| CAS No. | 1227476-98-3 |
