4-(2-Amino-2-oxoethoxy)-2-ethyl-α-oxo-1-(phenylmethyl)-1H-indole-3-acetamide

cas: 185298-58-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(2-Amino-2-oxoethoxy)-2-ethyl-α-oxo-1-(phenylmethyl)-1H-indole-3-acetamide (CAS 185298-58-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 2mg, 25mg, 50mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide (CAS 185298-58-2) to związek chemiczny o wzorze sumarycznym C21H21N3O4 i masie molowej 379.4 g/mol. Nazwa systematyczna IUPAC: 2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide. InChIKey: HJPAGOZVVSAGKR-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H21N3O4
Masa molowa	379.4 g/mol
Nazwa IUPAC	2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide
InChIKey	HJPAGOZVVSAGKR-UHFFFAOYSA-N
SMILES	CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N)C(=O)C(=O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide, hnps-PLA Inhibitor, hnps-PLA-IN-1, 2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetamide, 2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide, 4-(2-Amino-2-oxoethoxy)-2-ethyl-alpha-oxo-1-(phenylmethyl)-1H-indole-3-acetamide, 2-[4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl]-2-oxoacetamide, orb1223216, orb1303076, 2-(1-Benzyl-4-carbamoylmethoxy-2-ethyl-1H-indol-3-yl)-2-oxo-acetamide

Izomery (ten sam wzór sumaryczny)

3-(4-phenylmethoxycarbonylpiperazin-1-yl)indolizine-6-carboxylic acid C₂₁H₂₁N₃O₄

(2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide C₂₁H₂₁N₃O₄

1-(3,4-dimethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one C₂₁H₂₁N₃O₄

benzyl 2,4-dioxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate C₂₁H₂₁N₃O₄

methyl 2-[(E)-2-(dimethylamino)ethenyl]-6-(4-methoxyphenyl)-5-oxo-1,6-naphthyridine-3-carboxylate C₂₁H₂₁N₃O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methyldiazirin-3-yl)butanoic acid C₂₁H₂₁N₃O₄

2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol C₂₁H₂₁N₃O₄

4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid C₂₁H₂₁N₃O₄

benzyl (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate C₂₁H₂₁N₃O₄

5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2-oxazole-3-carboxamide C₂₁H₂₁N₃O₄

1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-3-carboxylic acid C₂₁H₂₁N₃O₄

4-(4-methoxy-3-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid C₂₁H₂₁N₃O₄