Products 1456858-58-4

CAS 1456858-58-4 appears in our catalog under these names: N-(2,4-Dimethoxyphenyl)-N'-(2,6-dimethylphenyl)-N-[6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]urea, 95%, 95%, Hg-9-91-01, 95%, HG-9-91-01/ 99.64% (existing batch purity), HG–9–91–01, HG-9-91-01. Offered by: Chemat, Combi-blocks, TargetMol, GLPBio, Biosynth. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 1mg.

N-(2,4-Dimethoxyphenyl)-N'-(2,6-dimethylphenyl)-N-[6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]urea, 95%, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 582.80
View product
Hg-9-91-01, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
View product
HG-9-91-01/ 99.64% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 677.95
View product
HG–9–91–01
GLPBio
  • size: 1mg, 10mg, 2mg, 5mg
  • Variants: 6
from 662.57
View product
HG-9-91-01
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
View product
HG-9-91-01, 99.62%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg, 25 mg
  • Variants: 7
from 575.11
View product
Structural formula: {0} (CAS {1})

HG-9-91-01 is a member of the class of phenylureas that is a potent inhibitor of salt-inducible kinase 2, a potential target protein for therapy in ovarian cancer. It has a role as a salt-inducible kinase 2 inhibitor and an antineoplastic agent. It is a member of phenylureas, an aminopyrimidine, a N-alkylpiperazine, a N-arylpiperazine, a secondary amino compound and a dimethoxybenzene.

Source: ChEBI

Identity
Molecular formulaC32H37N7O3
Molecular weight567.7 g/mol
IUPAC name1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]urea
InChIKeyUYUHRKLITDJEHB-UHFFFAOYSA-N
SMILESCC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C

Computed by PubChem (NCBI)

Synonyms: SIK inhibitor 1, orb1222685, orb1302721, s8393, XWA