3-(5-Diethylsulfamoyl-1-methyl-1h-benzoimidazol-2-yl)-propionic acid, 95%

cas: 735322-69-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-(5-Diethylsulfamoyl-1-methyl-1h-benzoimidazol-2-yl)-propionic acid, 95% (CAS 735322-69-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g, 250mg, 1g, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid (CAS 735322-69-7) to związek chemiczny o wzorze sumarycznym C15H21N3O4S i masie molowej 339.4 g/mol. Nazwa systematyczna IUPAC: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid. InChIKey: GSFPGLYRCBMJNH-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H21N3O4S
Masa molowa	339.4 g/mol
Nazwa IUPAC	3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid
InChIKey	GSFPGLYRCBMJNH-UHFFFAOYSA-N
SMILES	CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-[5-(diethylsulfamoyl)-1-methyl-1H-1,3-benzodiazol-2-yl]propanoic acid, 3-(5-Diethylsulfamoyl-1-methyl-1H-benzoimidazol-2-yl)-propionic acid, 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid

Izomery (ten sam wzór sumaryczny)

1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol C₁₅H₂₁N₃O₄S

tert-butyl 3-(2,2-dioxo-1,4-dihydro-2lambda6,1,3-benzothiadiazin-3-yl)azetidine-1-carboxylate C₁₅H₂₁N₃O₄S

(5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid C₁₅H₂₁N₃O₄S

N-[(1-ethylpyrrolidin-2-ylidene)methyl]-2-methoxy-5-sulfamoylbenzamide C₁₅H₂₁N₃O₄S

(4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid C₁₅H₂₁N₃O₄S

2-[[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid C₁₅H₂₁N₃O₄S

1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-[4-(hydroxymethyl)phenyl]sulfonylurea C₁₅H₂₁N₃O₄S

1-[4-(hydroxymethyl)phenyl]sulfonyl-3-(1,1,3,3-tetradeuterio-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)urea C₁₅H₂₁N₃O₄S

1-[(3aR,4S,6aS)-4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea C₁₅H₂₁N₃O₄S

1-[(3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea C₁₅H₂₁N₃O₄S

1-[(3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea C₁₅H₂₁N₃O₄S

7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one C₁₅H₂₁N₃O₄S