Account 3-(4-Chlorophenyl)-5-(1-methyl-1H-indol-3-yl)-6-phenyl-1,2,4-triazin-4(5H)-ol
- Catalog No. :
- ACVXNK192
- CAS No. :
- 352216-06-9
- Molecular Formula :
- C24H19ClN4O
- Molecular Weight :
- 414.90
IUPAC Name:3-(4-chlorophenyl)-5-(1-methyl-1H-indol-3-yl)-6-phenyl-1,2,4-triazin-4(5H)-ol
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Product Information
| Product Name | 3-(4-Chlorophenyl)-5-(1-methyl-1H-indol-3-yl)-6-phenyl-1,2,4-triazin-4(5H)-ol |
|---|---|
| IUPAC Name | 3-(4-chlorophenyl)-5-(1-methyl-1H-indol-3-yl)-6-phenyl-1,2,4-triazin-4(5H)-ol |
| MDL No. | MFCD01831729 |
| Molecular Formula | C24H19ClN4O |
| Molecular Weight | 414.90 |
| SMILES | ON1C(C2=CC=C(Cl)C=C2)=NN=C(C3=CC=CC=C3)C1C4=CN(C)C5=C4C=CC=C5 |
| InChI Key | KNZIVZFGCUJVSS-UHFFFAOYSA-N |
| Synonym | 3-(4-chlorophenyl)-5-(1-methyl-1H-indol-3-yl)-6-phenyl-1,2,4-triazin-4(5H)-ol |
| CAS No. | 352216-06-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACVXNK192 Molecular Building Block Synthetic Route
5-(1H-Indol-3-yl)-6-phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
ACDNEY033
(2S,3S,4S,5R,6S)-6-(2-(2-(2-((3-(((2S,3R,4R,5S,6R)-2-(3-((1-(3-((2-((5-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)-2-(((2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)-2-oxoethyl)amino)-3-oxopropyl)-2,5-dioxopyrrolidin-3-yl)thio)propoxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)acetamido)acetamido)-4-(((((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)carbamoyl)oxy)methyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid