Products 1431697-89-0

CAS 1431697-89-0 appears in our catalog under these names: OTSSP167/ 98.9% (existing batch purity), OTSSP167, OTS 167, OTSSP167 99%, OTSSP167, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

OTSSP167/ 98.9% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 412.42
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OTSSP167
GLPBio
  • size: 10mg, 5mg, 50mg
  • Variants: 3
from 840.43
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OTS 167
Biosynth
  • size: 10mg, 50mg
  • Variants: 2
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OTSSP167 99%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 298.06
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OTSSP167, 99%, 99%
Chemat
  • size: 25mg, 50mg
  • Variants: 2
from 587.60
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OTSSP167, 99.70%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg
  • Variants: 3
from 598.33
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Structural formula: {0} (CAS {1})

4-[7-acetyl-8-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1H-1,5-naphthyridin-2-ylidene]-2,6-dichloro-1-cyclohexa-2,5-dienone is a naphthyridine derivative.

Source: ChEBI

Identity
Molecular formulaC25H28Cl2N4O2
Molecular weight487.4 g/mol
IUPAC name1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]ethanone
InChIKeyDKZYXHCYPUVGAF-UHFFFAOYSA-N
SMILESCC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl

Computed by PubChem (NCBI)

Synonyms: MELK inhibitor, Melk inhibitor OTS167, C25H28Cl2N4O2, 1431697-89-0 (free base), orb1226291, orb1307517