Account (R)-N-((R)-1-(4-((1H-1,2,4-Triazol-1-yl)methyl)-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- Catalog No. :
- ACEZDP897
- CAS No. :
- 312637-48-2
- Molecular Formula :
- C33H41ClN6O2
- Molecular Weight :
- 589.18
IUPAC Name:(R)-N-((R)-1-(4-((1H-1,2,4-triazol-1-yl)methyl)-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$108.00Login to see priceInquiryInquiry
25mg98%$218.00Login to see priceInquiryInquiry
50mg98%$327.00Login to see priceInquiryInquiry
100mg98%$591.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-N-((R)-1-(4-((1H-1,2,4-Triazol-1-yl)methyl)-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | (R)-N-((R)-1-(4-((1H-1,2,4-triazol-1-yl)methyl)-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
| Molecular Formula | C33H41ClN6O2 |
| Molecular Weight | 589.18 |
| SMILES | O=C([C@@H](CC1=CC=C(Cl)C=C1)NC([C@@H]2NCC3=CC=CC=C3C2)=O)N(CC4)CCC4(C5CCCCC5)CN6N=CN=C6 |
| InChI Key | HLCHESOMJVGDSJ-LOYHVIPDSA-N |
| Synonym | HY-10624 | (R)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]triazol-1-ylmethyl-piperidin-1-yl)-2-oxo-ethyl]-amide | J-018327 | THIQ | Q7670263 | E73464 | 3-IsoquinolinecarboxaMide,N-[(1R)-1-[(4-chloro |
| CAS No. | 312637-48-2 |
| PubChem CID | 9938402 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
