Vitas-M small molecule compound

Catalog ID
STL238564
SMILES CCOc1ccc(cc1)Nc1nc2ccccc2nc1NS(=O)(=O)c1cccc2c1nsn2

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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 C22H18N6O3S2 MW 478.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O3S2/c1-2-31-15-12-10-14(11-13-15)23-21-22(25-17-7-4-3-6-16(17)24-21)28-33(29,30)19-9-5-8-18-20(19)27-32-26-18/h3-13H,2H2,1H3,(H,23,24)(H,25,28)
InChIKey
KJKMZTVHKCLOQK-UHFFFAOYSA-N
Synonyms
1002414-35-8
1002414358
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC22H18N6O3S2c123115121014(111315)232122(2517743616(17)2421)2833(2930)199581820(19)27322618h313H2H21H3(H2324)(H2528)
MFCD03303533
N(3((4ethoxyphenyl)amino)quinoxalin2yl)benzo(c)(125)thiadiazole4sulfonamide
N(3(4ETHOXYANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002356112
ZINC02356112
ZINC2356112

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Available files

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