Vitas-M small molecule compound

1-{4-[(4-hydroxy-8-methoxyquinolin-3-yl)carbonyl]piperazin-1-yl}ethanone

Catalog ID
STL153626
SMILES COc1cccc2c1ncc(c2O)C(=O)N1CCN(CC1)C(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-11(21)19-6-8-20(9-7-19)17(23)13-10-18-15-12(16(13)22)4-3-5-14(15)24-2/h3-5,10H,6-9H2,1-2H3,(H,18,22)
InChIKey
HQXMEAPUAJYADE-UHFFFAOYSA-N
Synonyms
1246051-49-9
1(4((4hydroxy8methoxyquinolin3yl)carbonyl)piperazin1yl)ethanone
1(4(4hydroxy8methoxyquinoline3carbonyl)piperazin1yl)ethanone
1246051499
3(4acetylpiperazine1carbonyl)8methoxy1Hquinolin4one
CC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC=C3OC
InChI=1SC17H19N3O4c111(21)196820(9719)17(23)1310181512(16(13)22)43514(15)242h3510H69H212H3(H1822)
MFCD18066686
ZINC000049545764
ZINC49545764

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.