Products 2446155-01-5

CAS 2446155-01-5 is the registry number for M‑89 MLL inhibitor. Offered by: TargetMol. Available pack sizes: 25mg, 50mg, 100mg.

M‑89 MLL inhibitor
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 24930.72
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Structural formula: {0} (CAS {1})

Methyl N-[(1S,2R)-2-[(4S)-2-methyl-4-[1-[[1-(4-pyridin-4-ylsulfonylphenyl)azetidin-3-yl]methyl]piperidin-4-yl]-1,3-dihydroisoquinolin-4-yl]cyclopentyl]carbamate (CAS 2446155-01-5) is a chemical compound with the molecular formula C37H47N5O4S and a molecular weight of 657.9 g/mol. IUPAC name: methyl N-[(1S,2R)-2-[(4S)-2-methyl-4-[1-[[1-(4-pyridin-4-ylsulfonylphenyl)azetidin-3-yl]methyl]piperidin-4-yl]-1,3-dihydroisoquinolin-4-yl]cyclopentyl]carbamate. InChIKey: UJKQMUJPHHFQCH-IWQNTTPNSA-N.

Identity
Molecular formulaC37H47N5O4S
Molecular weight657.9 g/mol
IUPAC namemethyl N-[(1S,2R)-2-[(4S)-2-methyl-4-[1-[[1-(4-pyridin-4-ylsulfonylphenyl)azetidin-3-yl]methyl]piperidin-4-yl]-1,3-dihydroisoquinolin-4-yl]cyclopentyl]carbamate
InChIKeyUJKQMUJPHHFQCH-IWQNTTPNSA-N
SMILESCN1CC2=CC=CC=C2[C@@](C1)([C@H]3CCC[C@@H]3NC(=O)OC)C4CCN(CC4)CC5CN(C5)C6=CC=C(C=C6)S(=O)(=O)C7=CC=NC=C7

Computed by PubChem (NCBI)

Synonyms: orb1739851
Isomers (same molecular formula)
[(1S,2R)-2-[(4S)-2-methyl-4-[1-[[1-(4-pyridin-4-ylsulfonylphenyl)azetidin-3-yl]methyl]piperidin-4-yl]-1,3-dihydroisoquinolin-4-yl]cyclopentyl] N-methylcarbamate C37H47N5O4S