Products 1549811-53-1

CAS 1549811-53-1 appears in our catalog under these names: GSK199 (hydrochloride), (3R)-1-(2-{1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl}-7-methoxy-1-methyl-1H-1,3-benzodiazole-5-carbonyl)piperidin-3-amine hydrochloride, ≥97%, ≥97%, (R)-(3-AMINOPIPERIDIN-1-YL)(2-(1-ETHYL-1H-PYRROLO[2,3-B]PYRIDIN-2-YL)-7-METHOXY-1-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)METHANONE HYDROCHLORIDE, ≥97%, GSK199, 99+%, GSK199/ 98.09% (existing batch purity). Offered by: GLPBio, Chemat, Fluorochem, AmBeed, TargetMol. Available pack sizes: 1mg, 10mg, 250mg, 100mg, 50mg, 5mg, 25mg, 200mg.

GSK199 (hydrochloride)
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 943.40
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(3R)-1-(2-{1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl}-7-methoxy-1-methyl-1H-1,3-benzodiazole-5-carbonyl)piperidin-3-amine hydrochloride, ≥97%, ≥97%
Chemat
  • size: 1mg, 10mg
  • Variants: 2
from 2109.20
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(R)-(3-AMINOPIPERIDIN-1-YL)(2-(1-ETHYL-1H-PYRROLO[2,3-B]PYRIDIN-2-YL)-7-METHOXY-1-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)METHANONE HYDROCHLORIDE, ≥97%
Fluorochem
  • size: 10mg
  • Variants: 1
from 5917.73
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GSK199, 99+%
AmBeed
  • size: 250mg, 100mg, 50mg
  • Variants: 3
from 4125.73
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GSK199/ 98.09% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 571.74
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GSK199, 99.85%
MedChemExpress
  • size: 10 mg, 50 mg, 1 mg, 5 mg
  • Variants: 6
from 598.33
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[(3R)-3-aminopiperidin-1-yl]-[2-(1-ethylpyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride (CAS 1549811-53-1) is a chemical compound with the molecular formula C24H29ClN6O2 and a molecular weight of 469.0 g/mol. IUPAC name: [(3R)-3-aminopiperidin-1-yl]-[2-(1-ethylpyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride. InChIKey: KRGMIOKDGHBYQE-UNTBIKODSA-N.

Identity
Molecular formulaC24H29ClN6O2
Molecular weight469.0 g/mol
IUPAC name[(3R)-3-aminopiperidin-1-yl]-[2-(1-ethylpyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
InChIKeyKRGMIOKDGHBYQE-UNTBIKODSA-N
SMILESCCN1C(=CC2=C1N=CC=C2)C3=NC4=C(N3C)C(=CC(=C4)C(=O)N5CCC[C@H](C5)N)OC.Cl

Computed by PubChem (NCBI)

Synonyms: C24H29ClN6O2, orb1218744, orb1298574, KRGMIOKDGHBYQE-UNTBIKODSA-N