Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Catalog No. :
ACTZUN482
CAS No. :
649736-29-8
Molecular Formula :
C19H17FN4O3
Molecular Weight :
368.37

IUPAC Name:ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate structure diagram
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Product Information

Product NameEthyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
IUPAC Nameethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
MDL No.MFCD19440891
Molecular FormulaC19H17FN4O3
Molecular Weight368.37
SMILESO=C(C1=CN2N=CN=C(OC3=C(F)C4=C(NC(C)=C4)C=C3)C2=C1C)OCC
InChI KeyZRKQEIUACDKVOZ-UHFFFAOYSA-N
SynonymEthyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxy;Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate;methyl 4-(4-fluoro-2-methyl-1H-indol-5-yloxy);4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester;ETHYL 4-(4-FLUORO-2-METHYL-1H-INDOL-5-YLOXY)-5-METHYLPYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLATE;Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylat;methyl 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate;Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-, ethyl ester
CAS No.649736-29-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACTZUN482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACTZUN482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYUTP658 route compound structure diagram
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