Products 1337531-89-1

CAS 1337531-89-1 appears in our catalog under these names: 1-(5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-fluoro-5-(trifluoromethyl)phenyl)ethan-1-one, 98%, 98%, GSK PERK Inhibitor, PERK-IN-4/ 98.14% (existing batch purity), PERK–IN–4, PERK-IN-4 98%. Offered by: Chemat, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 2mg.

1-(5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-fluoro-5-(trifluoromethyl)phenyl)ethan-1-one, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 179.60
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GSK PERK Inhibitor
TRC, Biosynth
  • size: 10mg, 1mg, 5mg, 2mg
  • Variants: 7
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PERK-IN-4/ 98.14% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 571.74
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PERK–IN–4
GLPBio
  • size: 5mg, 10mM (in 1ml dmso)
  • Variants: 2
from 1172.74
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PERK-IN-4 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 581.75
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PERK Inhibitor I, GSK2606414 1PC X 40MG
Sigma-Aldrich
  • size: 40MG
  • Variants: 1
from 8830.00
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PERK Inhibitor I, GSK2606414 1PC X 500MG
Sigma-Aldrich
  • size: 500MG
  • Variants: 1
from 81160.00
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PERK Inhibitor I, GSK2606414 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 900.00
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PERK-IN-4, 98.21%
MedChemExpress
  • size: 100 mg, 25 mg, 10 mg, 50 mg
  • Variants: 6
from 983.78
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Structural formula: {0} (CAS {1})

1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone (CAS 1337531-89-1) is a chemical compound with the molecular formula C24H19F4N5O and a molecular weight of 469.4 g/mol. IUPAC name: 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone. InChIKey: PXVQGBJMIQCDEX-UHFFFAOYSA-N.

Identity
Molecular formulaC24H19F4N5O
Molecular weight469.4 g/mol
IUPAC name1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
InChIKeyPXVQGBJMIQCDEX-UHFFFAOYSA-N
SMILESCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC(=C5)F)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: GSK PERK Inhibitor, 3-Fluoro-GSK2606414, compound 38 [PMID: 22827572], orb1691811, orb2900953