Products 2242464-44-2

CAS 2242464-44-2 appears in our catalog under these names: BAY 2416964/ 99.73% (existing batch purity), BAY 2416964, BAY 2416964, BAY 2416964 98%, (S)-6-(4-Chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).

BAY 2416964/ 99.73% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 452.11
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BAY 2416964
GLPBio
  • size: 1mg, 10mg, 100mg, 25mg
  • Variants: 7
from 578.32
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BAY 2416964
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
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BAY 2416964 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 987.81
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(S)-6-(4-Chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 1mg
  • Variants: 7
from 256.40
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BAY 2416964, 99.59%
MedChemExpress
  • size: 25 mg, 50 mg, 10 mg, 1 mg
  • Variants: 7
from 361.49
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(S)-6-(4-CHLOROPHENYL)-N-(1-HYDROXYPROPAN-2-YL)-2-(1-METHYL-1H-PYRAZOL-4-YL)-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXAMIDE, 98%
Fluorochem
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 5
from 544.62
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Structural formula: {0} (CAS {1})

6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide (CAS 2242464-44-2) is a chemical compound with the molecular formula C18H18ClN5O3 and a molecular weight of 387.8 g/mol. IUPAC name: 6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide. InChIKey: YAGSZKAJPHGVOV-NSHDSACASA-N.

Identity
Molecular formulaC18H18ClN5O3
Molecular weight387.8 g/mol
IUPAC name6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide
InChIKeyYAGSZKAJPHGVOV-NSHDSACASA-N
SMILESC[C@@H](CO)NC(=O)C1=CC(=NN(C1=O)C2=CN(N=C2)C)C3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: AhR Inhibitor BAY2416964, AhR Antagonist BAY2416964, Aryl Hydrocarbon Receptor Inhibitor BAY2416964, Aryl Hydrocarbon Receptor Antagonist BAY2416964, Ilantimod, AHR antagonist 3, C18H18ClN5O3, ilantimod [INN], orb1310013