N-(2-Oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide, 98%

cas: 946270-26-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(2-Oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide, 98% (CAS 946270-26-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide (CAS 946270-26-4) to związek chemiczny o wzorze sumarycznym C20H24N2O3S i masie molowej 372.5 g/mol. Nazwa systematyczna IUPAC: 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide. InChIKey: IVHKSUMLZQXFPR-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H24N2O3S
Masa molowa	372.5 g/mol
Nazwa IUPAC	1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide
InChIKey	IVHKSUMLZQXFPR-UHFFFAOYSA-N
SMILES	CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Quinabactin, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide, ABA mimics 1, 4la7, orb1702891, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-p-tolylmethanesulfonamide, 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide

Izomery (ten sam wzór sumaryczny)

N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-1-phenylmethanesulfonamide C₂₀H₂₄N₂O₃S

2-methylpropyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate C₂₀H₂₄N₂O₃S

5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one C₂₀H₂₄N₂O₃S

4-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]anilino]-4-oxobutanethioic S-acid C₂₀H₂₄N₂O₃S

(2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one C₂₀H₂₄N₂O₃S

ethyl 2-(phenylcarbamoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate C₂₀H₂₄N₂O₃S

(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one C₂₀H₂₄N₂O₃S

(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[2-[methyl(trideuteriomethyl)amino]ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one C₂₀H₂₄N₂O₃S

(2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one C₂₀H₂₄N₂O₃S

2-(diethylamino)-N-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetamide C₂₀H₂₄N₂O₃S