Products 905298-84-2

CAS 905298-84-2 appears in our catalog under these names: LIMK1 inhibitor BMS 4 – BMS 4, Bardoxolone, LIMK1 inhibitor BMS-4, 99.1%, LIMK1 inhibitor BMS-4, 99.0%. Offered by: GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 2mg, 10mg, 25mg, 50mg, 1 mg, 5 mg, 1mg, 5mg.

LIMK1 inhibitor BMS 4 – BMS 4
GLPBio
  • size: 2mg
  • Variants: 1
from 2038.63
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Bardoxolone
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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LIMK1 inhibitor BMS-4, 99.1%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 1053.44
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LIMK1 inhibitor BMS-4, 99.0%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 3203.60
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Structural formula: {0} (CAS {1})

1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea (CAS 905298-84-2) is a chemical compound with the molecular formula C23H23N7O2S and a molecular weight of 461.5 g/mol. IUPAC name: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea. InChIKey: WUCYRTXFXRZKSV-UHFFFAOYSA-N.

Identity
Molecular formulaC23H23N7O2S
Molecular weight461.5 g/mol
IUPAC name1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea
InChIKeyWUCYRTXFXRZKSV-UHFFFAOYSA-N
SMILESCCNC(=O)NC1=NC=C(S1)C2=CC(=NC(=N2)C3=NC=CN=C3)C4=C(C=C(C=C4C)OC)C

Computed by PubChem (NCBI)

Synonyms: compound 31 [PMID: 22902653], orb1744926