Produkty 861891-50-1

CAS 861891-50-1 występuje w naszej ofercie pod nazwami: IM–54, 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione, 99%, 99%, IM-54/ 99.05% (existing batch purity), Necrosis Inhibitor, IM-54 , Necrosis Inhibitor, IM-54. Oferty producentów: GLPBio, Chemat, TargetMol, Thermo Scientific (Alfa Aesar), Biosynth. Dostępne opakowania: 50mg, 1mg, 5mg, 25mg, 2mg, 10mg, 100mg, 200mg.

IM–54
GLPBio
  • opakowanie: 50mg, 1mg, 10mg, 25mg
  • Warianty: 5
od 718,73
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1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione, 99%, 99%
Chemat
  • opakowanie: 1mg, 5mg, 25mg
  • Warianty: 3
od 184,40
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IM-54/ 99.05% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 8
od 379,44
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Necrosis Inhibitor, IM-54
Thermo Scientific (Alfa Aesar), Biosynth
  • opakowanie: 5mg, 50mg, 25mg, 100mg
  • Warianty: 4
od 1433,38
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IM-54
Sigma-Aldrich
  • opakowanie: 5MG
  • Warianty: 1
od 882,00
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Necrosis Inhibitor, IM-54 1PC X 5MG
Sigma-Aldrich
  • opakowanie: 5MG
  • Warianty: 1
od 1110,00
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IM-54, 99.31%
MedChemExpress
  • opakowanie: 100 mg, 10 mg, 5 mg, 25 mg
  • Warianty: 6
od 742,30
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Wzór strukturalny: {0} (CAS {1})

1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione (CAS 861891-50-1) to związek chemiczny o wzorze sumarycznym C19H23N3O2 i masie molowej 325.4 g/mol. Nazwa systematyczna IUPAC: 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione. InChIKey: SGLOMINNEBLJFF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H23N3O2
Masa molowa325.4 g/mol
Nazwa IUPAC1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione
InChIKeySGLOMINNEBLJFF-UHFFFAOYSA-N
SMILESCCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione, Necrosis Inhibitor, IM-54, 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione, orb1703364
Izomery (ten sam wzór sumaryczny)
N'-(2-aminophenyl)-N-phenylheptanediamide C19H23N3O2
ethyl 6-(4-benzylpiperazin-1-yl)pyridine-2-carboxylate C19H23N3O2
(6aR,9R)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C19H23N3O2
2-[2-hydroxy-6-methyl-2-(4-methylphenyl)-3H-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide C19H23N3O2
2-benzamido-N-[3-(dimethylamino)propyl]benzamide C19H23N3O2
(6aR,9S)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C19H23N3O2
1-benzyl-3-[3-(dimethylamino)propoxy]indazol-5-ol C19H23N3O2
3-(1-benzylindazol-3-yl)oxy-N,N-bis(trideuteriomethyl)propan-1-amine oxide C19H23N3O2
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide C19H23N3O2
1-benzyl-N-[(2-nitrophenyl)methyl]piperidin-4-amine C19H23N3O2
3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide C19H23N3O2
4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one C19H23N3O2