Products 1445579-61-2

CAS 1445579-61-2 appears in our catalog under these names: NPB–22, 8-Quinolyl 1-pentylindazole-3-carboxylate. Offered by: GLPBio, Biosynth. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg.

NPB–22
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 891.91
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8-Quinolyl 1-pentylindazole-3-carboxylate
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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Structural formula: {0} (CAS {1})

Quinolin-8-yl 1-pentylindazole-3-carboxylate (CAS 1445579-61-2) is a chemical compound with the molecular formula C22H21N3O2 and a molecular weight of 359.4 g/mol. IUPAC name: quinolin-8-yl 1-pentylindazole-3-carboxylate. InChIKey: UWICFJAXLKCHTQ-UHFFFAOYSA-N.

Identity
Molecular formulaC22H21N3O2
Molecular weight359.4 g/mol
IUPAC namequinolin-8-yl 1-pentylindazole-3-carboxylate
InChIKeyUWICFJAXLKCHTQ-UHFFFAOYSA-N
SMILESCCCCCN1C2=CC=CC=C2C(=N1)C(=O)OC3=CC=CC4=C3N=CC=C4

Computed by PubChem (NCBI)

Synonyms: 8-Quinolyl 1-pentylindazole-3-carboxylate, 1-Pentyl-1H-indazole-3-carboxylic acid, 8-quinolinyl ester, 1H-Indazole-3-carboxylic acid, 1-pentyl-, 8-quinolinyl ester, quinolin-8-yl 1-pentylindazole-3-carboxylate, 8-quinolinyl 1-pentyl-1h-indazole-3-carboxylate
Isomers (same molecular formula)
2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol C22H21N3O2
16,17-dimethoxy-21,21-dimethyl-1,3,10-triazapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2,4,6,8,10,12,14,16,18-nonaene C22H21N3O2
3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one C22H21N3O2
1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylmethoxy-2-pyridinyl)urea C22H21N3O2
(2-phenoxy-3-pyridinyl)-(4-phenylpiperazin-1-yl)methanone C22H21N3O2
2,2-bis[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile C22H21N3O2
N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-methylbenzamide C22H21N3O2
5-(1-benzylindazol-6-yl)-4-ethoxy-1-methylpyridin-2-one C22H21N3O2
N-[(3,4-dimethoxyphenyl)methyl]-1-phenylbenzimidazol-5-amine C22H21N3O2