Products 314245-33-5

CAS 314245-33-5 appears in our catalog under these names: 1-[1-(4-Fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(pyrrolidin-1-yl)ethanone, 95%, IU1/ 99.3% (existing batch purity), IU1, 1-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(1-pyrrolidinyl)ethanone, IU1, 98.00%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 5g, 250mg, 1g, 100mg, 5mg, 10mg, 25mg, 50mg.

1-[1-(4-Fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(pyrrolidin-1-yl)ethanone, 95%
Combi-blocks
  • size: 5g, 250mg, 1g, 100mg
  • Variants: 4
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IU1/ 99.3% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 538.75
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IU1
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 50mg
  • Variants: 4
from 578.32
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1-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(1-pyrrolidinyl)ethanone
Biosynth
  • size: 10mg, 5mg, 25mg
  • Variants: 3
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IU1, 98.00%
Chemat
  • size: 10mg, 50mg
  • Variants: 2
from 842.53
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USP14 Inhibitor, IU1 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 684.00
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IU1, 99.30%
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 10mM/1mL
  • Variants: 6
from 268.61
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IU1 >= 98 % HPLC
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 692.00
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1-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 424.40
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Structural formula: {0} (CAS {1})

IU1 is an organic molecular entity. It has a role as an EC 3.4.19.* (omega-peptidase) inhibitor.

Source: ChEBI

Identity
Molecular formulaC18H21FN2O
Molecular weight300.4 g/mol
IUPAC name1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
InChIKeyJUWDSDKJBMFLHE-UHFFFAOYSA-N
SMILESCC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CN3CCCC3

Computed by PubChem (NCBI)

Synonyms: 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone, 1-(1-(4-Fluorophenyl)-2,5-dimethylpyrrol-3-yl)-2-pyrrolidin-1-ylethanone, 1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone, 1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone, Usp14 inhibitor, orb611936, orb1225335, orb1301067, s7134, 1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone
Isomers (same molecular formula)
1-[(4-fluorophenyl)-(4-methoxyphenyl)methyl]piperazine C18H21FN2O
1-cyclohexyl-2-(6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)ethanol C18H21FN2O
(Z)-2-(4-fluoro-3-methylphenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine C18H21FN2O
1-[(4-fluorophenyl)methyl]-4-(2-methoxyphenyl)piperazine C18H21FN2O