(R)-N-(3-(5-Fluoro-2-((2-fluoro-3-(methylsulfonyl)phenyl)amino)pyrimidin-4-yl)-1H-indol-7-yl)-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide, 98%

cas: 2241039-81-4 — see every product listed under this CAS number, including other names

(R)-N-(3-(5-Fluoro-2-((2-fluoro-3-(methylsulfonyl)phenyl)amino)pyrimidin-4-yl)-1H-indol-7-yl)-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide, 98% (CAS 2241039-81-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

• 2D
• 3D

(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 (CAS 2241039-81-4) is a chemical compound with the molecular formula C28H31F2N7O4S and a molecular weight of 599.7 g/mol. IUPAC 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. InChIKey: JNUZADQZHYFJGW-JOCHJYFZSA-N.

Identity

Molecular formula	C28H31F2N7O4S
Molecular weight	599.7 g/mol
IUPAC 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
InChIKey	JNUZADQZHYFJGW-JOCHJYFZSA-N
SMILES	CN1CCN(CC1)[C@H](COC)C(=O)NC2=CC=CC3=C2NC=C3C4=NC(=NC=C4F)NC5=C(C(=CC=C5)S(=O)(=O)C)F

Computed by PubChem (NCBI)

Synonyms: londamocitinib, example 35 [WO2018134213A1], example 35 (WO2018134213A1), londamocitinib [INN], Londamocitinib [WHO-DD], Londamocitinib (USAN/INN), LONDAMOCITINIB [USAN], orb1709376

Related forms of this compound

(2S)-N-[3-[5-fluoro-2-(2-fluoro-3-methylsulfonylanilino)pyrimidin-4-yl]-1H-indol-7-yl]-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide C₂₈H₃₁F₂N₇O₄S