Products 2851885-95-3

CAS 2851885-95-3 appears in our catalog under these names: ARV–393, ARV-393, 99.75%, ARV-393, 99%, 2-((6-((5-Chloro-2-(4-(trans-3-(4-(2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxoisoindolin-5-yl)piperidin-1-yl)cyclobutoxy)piperidin-1-yl)pyrimidin-4-yl)amino)-1-isopropyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide, 99%. Offered by: GLPBio, MedChemExpress, Ambeed, BLDpharm, Chemat. Available pack sizes: 1mg, 10 mg, 5 mg, 50 mg, 25 mg, 100 mg, 1 mg, 100mg.

ARV–393
GLPBio
  • size: 1mg
  • Variants: 1
from 1593.99
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ARV-393, 99.75%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 25 mg
  • Variants: 6
from 1424.96
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ARV-393, 99%
Ambeed
  • size: 100mg
  • Variants: 1
from 10800.06
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2-((6-((5-Chloro-2-(4-(trans-3-(4-(2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxoisoindolin-5-yl)piperidin-1-yl)cyclobutoxy)piperidin-1-yl)pyrimidin-4-yl)amino)-1-isopropyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide, 99%
BLDpharm, Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 10
from 664.40
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Structural formula: {0} (CAS {1})

2-[6-[[5-chloro-2-[4-[3-[4-[2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindol-5-yl]piperidin-1-yl]cyclobutyl]oxypiperidin-1-yl]pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide (CAS 2851885-95-3) is a chemical compound with the molecular formula C46H53ClFN9O7 and a molecular weight of 898.4 g/mol. IUPAC name: 2-[6-[[5-chloro-2-[4-[3-[4-[2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindol-5-yl]piperidin-1-yl]cyclobutyl]oxypiperidin-1-yl]pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide. InChIKey: ZOGOEUHUEFKKTD-UHFFFAOYSA-N.

Identity
Molecular formulaC46H53ClFN9O7
Molecular weight898.4 g/mol
IUPAC name2-[6-[[5-chloro-2-[4-[3-[4-[2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindol-5-yl]piperidin-1-yl]cyclobutyl]oxypiperidin-1-yl]pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
InChIKeyZOGOEUHUEFKKTD-UHFFFAOYSA-N
SMILESCC(C)N1C2=C(C=C(C=C2)NC3=NC(=NC=C3Cl)N4CCC(CC4)OC5CC(C5)N6CCC(CC6)C7=C(C8=C(C=C7)C(=O)N(C8)C9CCC(=O)NC9=O)F)C=C(C1=O)OCC(=O)NC

Computed by PubChem (NCBI)

Synonyms: Zaloblideg, zaloblideg [INN], orb2281143, ZOGOEUHUEFKKTD-UHFFFAOYSA-N, compound 81 [WO2022221673A1]