(S,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethan-1-one, 97%

cas: 2459946-57-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethan-1-one, 97% (CAS 2459946-57-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF790196-25MG
cas2459946-57-5
opakowanie25mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 25mg 3475,88 Pln
Fluorochem 50mg 6027,06 Pln
Fluorochem 100mg 8838,57 Pln

właściwości

czystość97%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

1-[5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone (CAS 2459946-57-5) to związek chemiczny o wzorze sumarycznym C24H26N2O3S i masie molowej 422.5 g/mol. Nazwa systematyczna IUPAC: 1-[5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone. InChIKey: MDVODIFOKYRNHD-OSJHKOOESA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H26N2O3S
Masa molowa422.5 g/mol
Nazwa IUPAC1-[5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone
InChIKeyMDVODIFOKYRNHD-OSJHKOOESA-N
SMILESCC(=O)N1C=C(C2=C1C=CC(=C2)/C=C/S(=O)(=O)C3=CC=CC=C3)C[C@@H]4CCCN4C

Dane obliczone przez PubChem (NCBI)

Powiązane formy tego związku
1-[5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone C24H26N2O3S
Izomery (ten sam wzór sumaryczny)
N-benzyl-N-butyl-4-(phenylsulfamoyl)benzamide C24H26N2O3S

Sprzedawane również jako

(S,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethan-1-one, 97%, 97% Chemat CAS 2459946-57-5

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