Account (S)-3-(2-(((S)-1-(4-((4,4-Difluoropiperidin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one
- Catalog No. :
- ACUIWY905
- CAS No. :
- 1429176-69-1
- Molecular Formula :
- C24H31F2N5O2
- Molecular Weight :
- 459.54
IUPAC Name:(S)-3-(2-(((S)-1-(4-((4,4-difluoropiperidin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$144.00Login to see priceIn stockInquiry
10mg99%$243.00Login to see priceIn stockInquiry
25mg99%$458.00Login to see priceIn stockInquiry
50mg99%$777.00Login to see priceIn stockInquiry
100mg99%$1319.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-3-(2-(((S)-1-(4-((4,4-Difluoropiperidin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one |
|---|---|
| IUPAC Name | (S)-3-(2-(((S)-1-(4-((4,4-difluoropiperidin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one |
| Molecular Formula | C24H31F2N5O2 |
| Molecular Weight | 459.54 |
| SMILES | O=C1OC[C@H](C(C)C)N1C2=NC(N[C@H](C3=CC=C(CN4CCC(F)(F)CC4)C=C3)C)=NC=C2 |
| InChI Key | OCZCXJFDMAWAIM-FXAWDEMLSA-N |
| Synonym | Mutant IDH1-IN-2;AG-881,Mutant IDH1-IN-2;Mutant IDH1 inhibitor 2;2-Oxazolidinone, 3-[2-[[(1S)-1-[4-[(4,4-difluoro-1-piperidinyl)methyl]phenyl]ethyl]amino]-4-pyrimidinyl]-4-(1-methylethyl)-, (4S)-;inhibit,Mutant IDH1 IN 2,Inhibitor,Mutant IDH-1-IN-2,Mutant IDH1IN2,Isocitrate Dehydrogenase (IDH);Mutant IDH1-IN-2, 10 mM in DMSO;(S)-3-(2-(((S)-1-(4-((4,4-Difluoropiperidin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one |
| CAS No. | 1429176-69-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACUIWY905 Molecular Building Block Synthetic Route
(S)-3-(2-(((S)-1-(4-((4-Acetylpiperazin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one
(S)-3-(2-(((S)-1-(4-((4-Aminopiperidin-1-yl)methyl)-3-fluorophenyl)ethyl)amino)pyrimidin-4-yl)-4-cyclopropyl-4-methyloxazolidin-2-one
(S)-4-Cyclopropyl-3-(2-(((S)-1-(2-fluoro-4-((4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)methyl)phenyl)ethyl)amino)pyrimidin-4-yl)-4-methyloxazolidin-2-one