Account (S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide
- Catalog No. :
- ACDFKZ453
- CAS No. :
- 1191995-00-2
- Molecular Formula :
- C22H27ClN4O5
- Molecular Weight :
- 462.93
IUPAC Name:(S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$69.00Login to see priceIn stockInquiry
25mg99%$116.00Login to see priceIn stockInquiry
50mg99%$197.00Login to see priceIn stockInquiry
100mg99%$333.00Login to see priceIn stockInquiry
250mg99%$566.00Login to see priceIn stockInquiry
1g99%$1530.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide |
|---|---|
| IUPAC Name | (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide |
| MDL No. | MFCD22376579 |
| Molecular Formula | C22H27ClN4O5 |
| Molecular Weight | 462.93 |
| SMILES | CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(NC3=NN(C[C@@H](O)CO)C=C3)=O |
| InChI Key | HMUMWSORCUWQJO-QAPCUYQASA-N |
| Synonym | HY-109030 | AKOS030527745 | Sinogliatin | (2S)-2-[3-(2-chlorophenoxy)-5-oxo-2H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxypropyl]pyrazol-3-yl]-4-methylpentanamide | MFCD22376579 | 1191995-00-2 | BD167920 | DB15123 | HMS5552 | HMS-5552 | KBioSS_000661 | (S)-2-(4 |
| CAS No. | 1191995-00-2 |
| PubChem CID | 57920094 |
Synthetic Route by SureRoute
2. ACDFKZ453 Molecular Building Block Synthetic Route
(R)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide(relative)
(S,S)-Sinogliatin