Molecular formula: | C28H31F2N7O4S |
Average mass: | 599.657 |
Monoisotopic mass: | 599.212630 |
ChemSpider ID: | 78317713 |
1 of 1 defined stereocentres
(2R)-N-[3-(5-Fluor-2-{[2-fluor-3-(methylsulfonyl)phenyl]amino}-4-pyrimidinyl)-1H-indol-7-yl]-3-methoxy-2-(4-methyl-1-piperazinyl)propanamid
[German]
[ACD/IUPAC Name](2R)-N-[3-(5-Fluoro-2-{[2-fluoro-3-(methylsulfonyl)phenyl]amino}-4-pyrimidinyl)-1H-indol-7-yl]-3-methoxy-2-(4-methyl-1-piperazinyl)propanamide
[ACD/IUPAC Name](2R)-N-[3-(5-Fluoro-2-{[2-fluoro-3-(méthylsulfonyl)phényl]amino}-4-pyrimidinyl)-1H-indol-7-yl]-3-méthoxy-2-(4-méthyl-1-pipérazinyl)propanamide
[French]
[ACD/IUPAC Name]1-Piperazineacetamide, N-[3-[5-fluoro-2-[[2-fluoro-3-(methylsulfonyl)phenyl]amino]-4-pyrimidinyl]-1H-indol-7-yl]-alpha-(methoxymethyl)-4-methyl-, (alphaR)-
[ACD/Index Name](2R)-N-[3-[5-fluoro-2-(2-fluoro-3-methylsulfonylanilino)pyrimidin-4-yl]-1H-indol-7-yl]-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide
2241039-81-4
[RN]JAK1-IN-7
LONDAMOCITINIB
N-[3-[5-fluoro-2-[[2-fluoro-3-(methylsulfonyl)phenyl]amino]-4-pyrimidinyl]-1H-indol-7-yl]-αR-(methoxymethyl)-4-methyl-1-piperazineacetamide