6-[3-[2-[(3R)-3-Hydroxy-1-methyl-2-oxo-3-pyrrolidinyl]ethynyl]phenyl]-4-methoxy-2-pyridinecarboxamide, 99%, 99%

cas: 1660114-31-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6-[3-[2-[(3R)-3-Hydroxy-1-methyl-2-oxo-3-pyrrolidinyl]ethynyl]phenyl]-4-methoxy-2-pyridinecarboxamide, 99%, 99% (CAS 1660114-31-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 10mg. Oferty producentów: Chemat.

• 2D
• 3D

6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide (CAS 1660114-31-7) to związek chemiczny o wzorze sumarycznym C20H19N3O4 i masie molowej 365.4 g/mol. Nazwa systematyczna IUPAC: 6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide. InChIKey: LQSHXYHWYGKAMX-FQEVSTJZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H19N3O4
Masa molowa	365.4 g/mol
Nazwa IUPAC	6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide
InChIKey	LQSHXYHWYGKAMX-FQEVSTJZSA-N
SMILES	CN1CC[C@](C1=O)(C#CC2=CC(=CC=C2)C3=NC(=CC(=C3)OC)C(=O)N)O

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1307970, NIK inhibitor 4f(NIK SMI1)?, LQSHXYHWYGKAMX-FQEVSTJZSA-N

Powiązane formy tego związku

6-[3-[2-[(3S)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide C₂₀H₁₉N₃O₄

Izomery (ten sam wzór sumaryczny)

4-[3-[2-[methyl-(4-methylbenzoyl)amino]ethyl]-1,2,4-oxadiazol-5-yl]benzoic acid C₂₀H₁₉N₃O₄

4-(4-cyano-2-methoxyphenyl)-5-methoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid C₂₀H₁₉N₃O₄

2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol C₂₀H₁₉N₃O₄

4-[(Z)-[2-(2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino]oxybutane-1,2-diol C₂₀H₁₉N₃O₄

4-[[(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoic acid C₂₀H₁₉N₃O₄

4-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoic acid C₂₀H₁₉N₃O₄

4-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoic acid C₂₀H₁₉N₃O₄

1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea C₂₀H₁₉N₃O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methyldiazirin-3-yl)propanoic acid C₂₀H₁₉N₃O₄

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide C₂₀H₁₉N₃O₄

(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]prop-2-enamide C₂₀H₁₉N₃O₄