1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone, 98%, 98%

cas: 221615-72-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone, 98%, 98% (CAS 221615-72-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g, 25g, 100g. Oferty producentów: Chemat.

• 2D
• 3D

1-(6-methyl-3-pyridinyl)-2-(4-methylsulfanylphenyl)ethanone (CAS 221615-72-1) to związek chemiczny o wzorze sumarycznym C15H15NOS i masie molowej 257.4 g/mol. Nazwa systematyczna IUPAC: 1-(6-methyl-3-pyridinyl)-2-(4-methylsulfanylphenyl)ethanone. InChIKey: QCTITLPDUACHDS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H15NOS
Masa molowa	257.4 g/mol
Nazwa IUPAC	1-(6-methyl-3-pyridinyl)-2-(4-methylsulfanylphenyl)ethanone
InChIKey	QCTITLPDUACHDS-UHFFFAOYSA-N
SMILES	CC1=NC=C(C=C1)C(=O)CC2=CC=C(C=C2)SC

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone, 1-(6-Methylpyridin-3-yl)-2-[4-(methylthio)phenyl]ethanone, 1-(6-Methyl-3-pyridinyl)-2-[4-(methylthio)phenyl]ethanone, 1-(6-Methyl-3-pyridinyl)-2-(4-(methylthio)phenyl)ethanone, 1-(6-methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one, 1-(6-methylpyridin-3-yl)-2-(4-methylsulfanylphenyl)ethanone, 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfanyl)phenyl]ethan-1-one, 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine, 3-[2-(4-(methylthio)phenyl)acetyl]-(6-methyl)pyridine, Etoricoxib Impurity 27

Izomery (ten sam wzór sumaryczny)

(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone C₁₅H₁₅NOS

(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylphenyl)methanone C₁₅H₁₅NOS

2-benzhydrylsulfanylacetamide C₁₅H₁₅NOS

N-benzyl-N-(4-methylsulfanylphenyl)formamide C₁₅H₁₅NOS

2-benzylsulfanyl-N-phenylacetamide C₁₅H₁₅NOS

N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide C₁₅H₁₅NOS

(E)-3-[4-(dimethylamino)phenyl]-1-thiophen-2-ylprop-2-en-1-one C₁₅H₁₅NOS

N-(2-phenylsulfanylethyl)benzamide C₁₅H₁₅NOS

1-phenothiazin-10-ylpropan-2-ol C₁₅H₁₅NOS