Products 1616391-87-7

CAS 1616391-87-7 appears in our catalog under these names: GSK591, GSK591/ 99.35% (existing batch purity), GSK591 99%, GSK591, 99%, 99%, GSK591, 99.91%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 25mg, 5mg, 1mg, 2mg, 10mg, 50mg, 100mg, 500mg.

GSK591
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 779.58
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GSK591/ 99.35% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 452.11
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GSK591 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 175.69
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GSK591, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 117.20
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GSK591, 99.91%
MedChemExpress
  • size: 1 mg, 10 mg, 100 mg, 5 mg
  • Variants: 7
from 366.13
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GSK591 (Standard)
MedChemExpress
  • size: 25 mg, 5 mg, 50 mg, 100 mg
  • Variants: 5
from 1392.46
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4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, 99%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 206.20
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Structural formula: {0} (CAS {1})

GSK591 (EPZ015866) is a potent and selective inhibitor of protein methyltransferase 5 (PRMT5).

Source: ChEBI

Identity
Molecular formulaC22H28N4O2
Molecular weight380.5 g/mol
IUPAC name2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
InChIKeyTWKYXZSXXXKKJU-FQEVSTJZSA-N
SMILESC1CC(C1)NC2=NC=CC(=C2)C(=O)NC[C@@H](CN3CCC4=CC=CC=C4C3)O

Computed by PubChem (NCBI)

Synonyms: orb1226051, orb1300406
Isomers (same molecular formula)
5-[4-(dimethylamino)phenyl]-4-[3-[(4-methoxyphenyl)methylamino]propyl]-1,2-dihydropyrazol-3-one C22H28N4O2
7-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine C22H28N4O2
N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide C22H28N4O2
1-[(2S)-2-[(2S)-2-(1H-imidazol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-phenylbutan-1-one C22H28N4O2