Products 1404437-62-2

CAS 1404437-62-2 appears in our catalog under these names: N-(4-Isopropyl-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)thiophene-2-carboxamide, 98%, 98%, ML281/ 99.77% (existing batch purity), ML 281, ML 281, ML281 99%. Offered by: Chemat, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 10mg, 25mg, 50mg, 250mg, 100mg, 1mg, 2mg, 5mg.

N-(4-Isopropyl-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)thiophene-2-carboxamide, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 250mg
  • Variants: 5
from 136.40
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ML281/ 99.77% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 9
from 432.54
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ML 281
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 934.04
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ML 281
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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ML281 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 270.25
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ML281, 99.91%
MedChemExpress
  • size: 10 mg, 50 mg, 200 mg, 100 mg
  • Variants: 7
from 551.89
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ML281, 99%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 747.67
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Structural formula: {0} (CAS {1})

N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]-2-thiophenecarboxamide is an aromatic amide.

Source: ChEBI

Identity
Molecular formulaC22H19N3O2S
Molecular weight389.5 g/mol
IUPAC nameN-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
InChIKeyHWOYIOLMBQSTQS-UHFFFAOYSA-N
SMILESCC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O

Computed by PubChem (NCBI)

Synonyms: N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide, bg-stk33-59, orb1223320, orb1304214, N-[4-isopropyl-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide, N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]-2-thiophenecarboxamide
Isomers (same molecular formula)
2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine C22H19N3O2S