Products 606143-52-6

CAS 606143-52-6 appears in our catalog under these names: Selumetinib, >95% (HPLC), Selumetinib/ 99.46% (existing batch purity), AZD6244(Selumetinib), Selumetinib, Selumetinib, >95.0%(HPLC)(T). Offered by: TRC, TargetMol, GLPBio, Chemat, Biosynth. Available pack sizes: 100mg, 10mg, 1g, 25mg, 50mg, 200mg, 500mg, 10mM (in 1ml dmso).

Selumetinib, >95% (HPLC)
TRC
  • size: 100mg, 10mg
  • Variants: 2
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Selumetinib/ 99.46% (existing batch purity)
TargetMol
  • size: 1g, 25mg, 50mg, 100mg
  • Variants: 6
from 492.36
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AZD6244(Selumetinib)
GLPBio
  • size: 100mg, 10mM (in 1ml dmso), 500mg
  • Variants: 3
from 611.08
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Selumetinib
Chemat, Biosynth
  • size: 10mg, 1mg, 5mg, 0,25g
  • Variants: 8
from 910.10
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Selumetinib, >95.0%(HPLC)(T)
TCI
  • size: 200mg
  • Variants: 1
from 1068.86
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Selumetinib 99%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 7
from 131.19
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SELUMETINIB 98%
Sigma-Aldrich
  • size: 25mg
  • Variants: 1
from 228.95
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5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, 99%, 99%
Chemat
  • size: 1mg, 50mg, 100mg, 250mg
  • Variants: 7
from 78.80
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Selumetinib, 99.87%
MedChemExpress
  • size: 50 mg, 100 mg, 500 mg, 200 mg
  • Variants: 6
from 500.81
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Selumetinib (Standard)
MedChemExpress
  • size: 200 mg, 5 mg, 100 mg, 10 mg
  • Variants: 6
from 370.78
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5-[(4-Bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, 95%
Fluorochem
  • size: 50mg, 250mg, 100mg, 1g
  • Variants: 5
from 518.59
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Selumetinib is a member of the class of benzimidazoles that is 1-methyl-1H-benzimidazole which is substituted at positions 4, 5, and 6 by fluorine, (4-bromo-2-chlorophenyl)amino, and N-(2-hydroxyethoxy)aminocarbonyl groups, respectively. It is a MEK1 and MEK2 inhibitor. It has a role as an anticoronaviral agent, an antineoplastic agent and an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a member of benzimidazoles, an organofluorine compound, a member of bromobenzenes, a secondary amino compound, a hydroxamic acid ester and a member of monochlorobenzenes.

Source: ChEBI

Identity
Molecular formulaC17H15BrClFN4O3
Molecular weight457.7 g/mol
IUPAC name6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
InChIKeyCYOHGALHFOKKQC-UHFFFAOYSA-N
SMILESCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO

Computed by PubChem (NCBI)

Synonyms: Selumetinib, selumetinibum, MEK inhibitor AZD6244, Selumetinib (AZD6244), C17H15BrClFN4O3, Selumetinib [USAN:INN], Koselugo, s1008, SELUMETINIB [MI], Selumetinib (USAN/INN)