Produkty 2365470-96-6

CAS 2365470-96-6 to numer rejestracyjny substancji PB–22 4–hydroxyquinoline isomer. Oferty producentów: GLPBio. Dostępne opakowania: 1mg, 10mg, 5mg.

PB–22 4–hydroxyquinoline isomer
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 934,04
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Wzór strukturalny: {0} (CAS {1})

Quinolin-4-yl 1-pentylindole-3-carboxylate (CAS 2365470-96-6) to związek chemiczny o wzorze sumarycznym C23H22N2O2 i masie molowej 358.4 g/mol. Nazwa systematyczna IUPAC: quinolin-4-yl 1-pentylindole-3-carboxylate. InChIKey: SPDKRXJQAMKXNU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H22N2O2
Masa molowa358.4 g/mol
Nazwa IUPACquinolin-4-yl 1-pentylindole-3-carboxylate
InChIKeySPDKRXJQAMKXNU-UHFFFAOYSA-N
SMILESCCCCCN1C=C(C2=CC=CC=C21)C(=O)OC3=CC=NC4=CC=CC=C43

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-quinolyl 1-pentylindole-3-carboxylate, quinolin-4-yl1-pentyl-1H-indole-3-carboxylate
Izomery (ten sam wzór sumaryczny)
(3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C23H22N2O2
(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pent-4-yn-2-yl]-4,5-dihydro-1,3-oxazole C23H22N2O2
quinolin-8-yl 1-pentylindole-3-carboxylate C23H22N2O2
10-(cyclohexylamino)-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,15-dione C23H22N2O2
quinolin-8-yl 1-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)indole-3-carboxylate C23H22N2O2
2-(4-methoxyphenyl)-4-methyl-5,5-diphenylpyrazolidin-3-one C23H22N2O2
[1-(5-hydroxypentyl)benzimidazol-2-yl]-naphthalen-1-ylmethanone C23H22N2O2
quinolin-3-yl 1-pentylindole-3-carboxylate C23H22N2O2
isoquinolin-5-yl 1-pentylindole-3-carboxylate C23H22N2O2
quinolin-5-yl 1-pentylindole-3-carboxylate C23H22N2O2
isoquinolin-6-yl 1-pentylindole-3-carboxylate C23H22N2O2
quinolin-6-yl 1-pentylindole-3-carboxylate C23H22N2O2