Account (S)-2-((((S)-3-(4-Chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)(4-chlorophenylsulfonamido)methylene)amino)-3-methylbutanamide
- Catalog No. :
- ACPLYW480
- CAS No. :
- 1392116-14-1
- Molecular Formula :
- C27H27Cl2N5O3S
- Molecular Weight :
- 572.52
IUPAC Name:(S)-2-(((Z)-((S)-3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)((4-chlorophenyl)sulfonamido)methylene)amino)-3-methylbutanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$73.00Login to see priceIn stockInquiry
10mg98%$118.00Login to see priceIn stockInquiry
50mg98%$373.00Login to see priceIn stockInquiry
100mg98%$561.00Login to see priceIn stockInquiry
250mg98%$1281.00Login to see priceIn stockInquiry
1g98%$2949.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-2-((((S)-3-(4-Chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)(4-chlorophenylsulfonamido)methylene)amino)-3-methylbutanamide |
|---|---|
| IUPAC Name | (S)-2-(((Z)-((S)-3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)((4-chlorophenyl)sulfonamido)methylene)amino)-3-methylbutanamide |
| Molecular Formula | C27H27Cl2N5O3S |
| Molecular Weight | 572.52 |
| SMILES | CC(C)[C@H](/N=C(N1N=C(C2=CC=C(Cl)C=C2)[C@@H](C3=CC=CC=C3)C1)\NS(=O)(C4=CC=C(Cl)C=C4)=O)C(N)=O |
| InChI Key | GTCSIQFTNPTSLO-RPWUZVMVSA-N |
| Synonym | JD-5037 | 1392116-14-1 | JD5037 | ENZ75DG2Z6 | CHEMBL2153670 | (2S)-2-[[[(4S)-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-[(4-chlorophenyl)sulfonylamino]methylidene]amino]-3-methylbutanamide | (S)-2-((((S)-3-(4-Chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1 |
| CAS No. | 1392116-14-1 |
| PubChem CID | 66553204 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACPLYW480 Molecular Building Block Synthetic Route
(S)-2-((((R)-3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)((4-chlorophenyl)sulfonamido)methylene)amino)-3-methylbutanamide
(Z)-3-(4-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-N'-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide
CB1R/AMPK modulator 1