Vitas-M small molecule compound

N-(3-methyl-9-oxo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)quinoline-8-sulfonamide

Catalog ID
STK229969
SMILES Cc1cc2oc3c(c2cc1NS(=O)(=O)c1cccc2c1nccc2)C(=O)CCC3

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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 C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c1-13-11-19-15(21-17(25)7-3-8-18(21)28-19)12-16(13)24-29(26,27)20-9-2-5-14-6-4-10-23-22(14)20/h2,4-6,9-12,24H,3,7-8H2,1H3
InChIKey
HGMDILCLYCYOBF-UHFFFAOYSA-N
Synonyms

CC1=C(C=C2C(=C1)OC3=C2C(=O)CCC3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5
InChI=1SC22H18N2O4Sc113111915(2117(25)73818(21)2819)1216(13)2429(2627)209251464102322(14)20h24691224H378H21H3
MFCD08162380
N(3methyl9oxo6789tetrahydrodibenzo(bd)furan2yl)quinoline8sulfonamide
N(3METHYL9OXO78DIHYDRO6HDIBENZOFURAN2YL)QUINOLINE8SULFONAMIDE
ZINC000004735774
ZINC04735774
ZINC4735774

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Available files

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