[2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid, 95%

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[2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid, 95% (CAS 848658-78-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 100mg, 10g. Oferty producentów: Combi-blocks.

• 2D
• 3D

2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetic acid (CAS 848658-78-6) to związek chemiczny o wzorze sumarycznym C9H10N2O3S i masie molowej 226.25 g/mol. Nazwa systematyczna IUPAC: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetic acid. InChIKey: ALIZCAWAWGTRCZ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C9H10N2O3S
Masa molowa	226.25 g/mol
Nazwa IUPAC	2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetic acid
InChIKey	ALIZCAWAWGTRCZ-UHFFFAOYSA-N
SMILES	C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetic Acid, 2-(2-Oxo-1-pyrrolidinyl)-4-thiazoleacetic acid, 2-(2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl)acetic acid, [2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid, [2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetic acid, 2-(2-(2-Oxopyrrolidin-1-yl)thiazol-4-yl)acetic acid, 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetic acid, 2-(2-(2-Oxopyrrolidin-1-yl)thiazol-4-yl)aceticacid, 2-[2-(2-oxopyrrolidinyl)-1,3-thiazol-4-yl]acetic acid

Izomery (ten sam wzór sumaryczny)

N-(4-sulfamoylphenyl)prop-2-enamide C₉H₁₀N₂O₃S

(6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₉H₁₀N₂O₃S

N-(3-sulfamoylphenyl)prop-2-enamide C₉H₁₀N₂O₃S

1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide C₉H₁₀N₂O₃S

ethyl 5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate C₉H₁₀N₂O₃S

2-(2-cyclopropyl-2-oxoethyl)sulfanyl-4-hydroxy-1H-pyrimidin-6-one C₉H₁₀N₂O₃S

2-(3-oxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid C₉H₁₀N₂O₃S

2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]ethanol C₉H₁₀N₂O₃S

cyclopropyl-imino-(4-nitrophenyl)-oxo-lambda6-sulfane C₉H₁₀N₂O₃S

5-thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione C₉H₁₀N₂O₃S

1-(1,2-benzoxazol-3-yl)-N-methylmethanesulfonamide C₉H₁₀N₂O₃S

1-(1,2-benzoxazol-3-yl)-N-(trideuteriomethyl)methanesulfonamide C₉H₁₀N₂O₃S