Produkty 1414854-42-4

CAS 1414854-42-4 występuje w naszej ofercie pod nazwami: Verosudil/ 99.72% (existing batch purity), Verosudil, Verosudil 99%, 2-(Dimethylamino)-N-(1-oxo-1,2-dihydroisoquinolin-6-yl)-2-(thiophen-3-yl)acetamide, 99%, 99%, Verosudil, 98.22%. Oferty producentów: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 100 mg, 10mM/1mL.

Verosudil/ 99.72% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 757,88
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Verosudil
GLPBio, Biosynth
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 5
od 877,87
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Verosudil 99%
Ambeed
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 604,00
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2-(Dimethylamino)-N-(1-oxo-1,2-dihydroisoquinolin-6-yl)-2-(thiophen-3-yl)acetamide, 99%, 99%
Chemat
  • opakowanie: 10mg
  • Warianty: 1
od 654,80
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Verosudil, 98.22%
MedChemExpress
  • opakowanie: 100 mg, 10mM/1mL, 50 mg, 10 mg
  • Warianty: 6
od 1657,16
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Wzór strukturalny: {0} (CAS {1})

2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide (CAS 1414854-42-4) to związek chemiczny o wzorze sumarycznym C17H17N3O2S i masie molowej 327.4 g/mol. Nazwa systematyczna IUPAC: 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide. InChIKey: VDYRZXYYQMMFJW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H17N3O2S
Masa molowa327.4 g/mol
Nazwa IUPAC2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide
InChIKeyVDYRZXYYQMMFJW-UHFFFAOYSA-N
SMILESCN(C)C(C1=CSC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: Verosudil, 2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide, verosudilum, Verosudil(AR-12286), Verosudil [USAN:INN], Verosudil [USAN], 1414854-42-4 (free base), VEROSUDIL [INN], Verosudil (USAN/INN), VEROSUDIL [WHO-DD]
Izomery (ten sam wzór sumaryczny)
5-methyl-2-[4-(4-methylphenyl)sulfonylphenyl]pyrazol-3-amine C17H17N3O2S
4-benzyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione C17H17N3O2S
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide C17H17N3O2S
N-methyl-1-(5-phenyl-1-pyridin-3-ylsulfonylpyrrol-3-yl)methanamine C17H17N3O2S
1-cyclopentyl-3-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxylic acid C17H17N3O2S
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine C17H17N3O2S
2-(4-methylphenoxy)-N-(1H-pyrazol-5-yl)-N-(thiophen-2-ylmethyl)acetamide C17H17N3O2S
1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-amine C17H17N3O2S
4-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione C17H17N3O2S
3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione C17H17N3O2S
3-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione C17H17N3O2S
4-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione C17H17N3O2S