Vitas-M small molecule compound

4-hydroxy-2-oxo-1-pentyl-N-(pyridin-2-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL326824
SMILES CCCCCn1c(=O)c(C(=O)Nc2ccccn2)c(c2c1cccc2)O

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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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c1-2-3-8-13-23-15-10-5-4-9-14(15)18(24)17(20(23)26)19(25)22-16-11-6-7-12-21-16/h4-7,9-12,24H,2-3,8,13H2,1H3,(H,21,22,25)
InChIKey
KDSLJSTWFGARIE-UHFFFAOYSA-N
Synonyms
154019-36-0
(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(2PYRIDYL)CARBOXAMIDE
154019360
1AMYL2HYDROXY4KETON(2PYRIDYL)QUINOLINE3CARBOXAMIDE
2HYDROXY4OXO1PENTYLN(2PYRIDINYL)3QUINOLINECARBOXAMIDE
2HYDROXY4OXO1PENTYLNPYRIDIN2YLQUINOLINE3CARBOXAMIDE
2OXIDANYL4OXIDANYLIDENE1PENTYLNPYRIDIN2YLQUINOLINE3CARBOXAMIDE
4HYDROXY2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXYLICACIDPYRIDIN2YLAMIDE
4hydroxy2oxo1pentylN(pyridin2yl)12dihydroquinoline3carboxamide
4hydroxy2oxo1pentylNpyridin2ylquinoline3carboxamide
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=N3)O
InChI=1SC20H21N3O3c12381323151054914(15)18(24)17(20(23)26)19(25)22161167122116h4791224H23813H21H3(H212225)
MFCD00572738
ZINC000002275084
ZINC2275084

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Available files

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