Products 873225-46-8

CAS 873225-46-8 appears in our catalog under these names: (4-((4-Benzo(b)thien-2-yl-2-pyrimidinyl)amino)phenyl)(4-(1-pyrrolidinyl)-1-piperidinyl)-methanone, IKK–16 (IKK Inhibitor VII), IKK 16/ 99.61% (existing batch purity), IKK 16 99%, IKK Inhibitor VII 1PC X 10MG. Offered by: TRC, GLPBio, TargetMol, Ambeed, Sigma-Aldrich. Available pack sizes: 250mg, 10mg, 1g, 10mM (in 1ml dmso), 50mg, 500mg, 1mg, 2mg.

(4-((4-Benzo(b)thien-2-yl-2-pyrimidinyl)amino)phenyl)(4-(1-pyrrolidinyl)-1-piperidinyl)-methanone
TRC
  • size: 250mg
  • Variants: 1
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IKK–16 (IKK Inhibitor VII)
GLPBio
  • size: 10mg, 1g, 10mM (in 1ml dmso), 50mg
  • Variants: 5
from 709.37
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IKK 16/ 99.61% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 412.42
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IKK 16 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 387.06
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IKK Inhibitor VII 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 16370.00
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IKK Inhibitor VII 1PC X 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 1067.00
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IKK Inhibitor VII 1PC X 5UNMG
Sigma-Aldrich
  • size: 1EA
  • Variants: 1
from 82180.00
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IKK 16 free, 99%, 99%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 626.00
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IKK 16, 99.88%
MedChemExpress
  • size: 200 mg, 10 mg, 25 mg, 10mM/1mL
  • Variants: 8
from 598.33
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IKK 16 (Standard)
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 100 mg
  • Variants: 5
from 1225.27
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Structural formula: {0} (CAS {1})

IKK16 is a 1-benzothiophene substituted by a 2-{4-[4-(pyrrolidin-1-yl)piperidine-1-carbonyl]anilino}pyrimidin-4-yl group at position 2. It is an IB kinase (IKK) inhibitor. It has a role as an antimalarial, a NF-kappaB inhibitor and an EC 2.7.11.10 (IkappaB kinase) inhibitor. It is a member of benzamides, a member of pyrrolidines, an aminopyrimidine, a member of 1-benzothiophenes, a N-acylpiperidine and a secondary amino compound.

Source: ChEBI

Identity
Molecular formulaC28H29N5OS
Molecular weight483.6 g/mol
IUPAC name[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
InChIKeyBWZJBXAPRCVCKQ-UHFFFAOYSA-N
SMILESC1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5

Computed by PubChem (NCBI)

Synonyms: IKK Inhibitor VII, 873225-46-8 (free base), K00596a, orb1223782, orb1301008, (4-(4-(benzo[b]thiophen-2-yl)py, s2882