Vitas-M small molecule compound

N-(4-methylpyridin-2-yl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Catalog ID
STL258885
SMILES O=C1CCc2c(N1)ccc(c2)S(=O)(=O)Nc1nccc(c1)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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c1-10-6-7-16-14(8-10)18-22(20,21)12-3-4-13-11(9-12)2-5-15(19)17-13/h3-4,6-9H,2,5H2,1H3,(H,16,18)(H,17,19)
InChIKey
WJCXGCZHAXJUAZ-UHFFFAOYSA-N
Synonyms

CC1=CC(=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3
InChI=1SC15H15N3O3Sc110671614(810)1822(2021)12341311(912)2515(19)1713h3469H25H21H3(H1618)(H1719)
MFCD24852137
N(4methylpyridin2yl)2oxo1234tetrahydroquinoline6sulfonamide
N(4methylpyridin2yl)2oxo34dihydro1Hquinoline6sulfonamide
ZINC000072242951
ZINC72242951

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Available files

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