Vitas-M small molecule compound

N-benzyl-7-methyl-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-sulfonamide

Catalog ID
STK664943
SMILES Cc1cc(=O)n2c3c1cc(cc3CCC2)S(=O)(=O)NCc1ccccc1

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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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-14-10-19(23)22-9-5-8-16-11-17(12-18(14)20(16)22)26(24,25)21-13-15-6-3-2-4-7-15/h2-4,6-7,10-12,21H,5,8-9,13H2,1H3
InChIKey
XBYJVVTVAPMILB-UHFFFAOYSA-N
Synonyms

CC1=CC(=O)N2CCCC3=C2C1=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4
InChI=1SC20H20N2O3Sc1141019(23)22958161117(1218(14)20(16)22)26(2425)2113156324715h2467101221H58913H21H3
MFCD07658291
Nbenzyl7methyl5oxo23dihydro1H5Hpyrido(321ij)quinoline9sulfonamide
ZINC000004783729
ZINC04783729
ZINC4783729

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Available files

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