Vitas-M small molecule compound
Catalog ID
STK543313
SMILES Cc1cc(ccc1C)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 C22H18N6O2S2 MW 462.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O2S2/c1-13-10-11-15(12-14(13)2)23-21-22(25-17-7-4-3-6-16(17)24-21)28-32(29,30)19-9-5-8-18-20(19)27-31-26-18/h3-12H,1-2H3,(H,23,24)(H,25,28)InChIKey
XBHUGNJXCIXXIC-UHFFFAOYSA-NSynonyms
956040-94-1956040941
CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54)C
InChI=1SC22H18N6O2S2c113101115(1214(13)2)232122(2517743616(17)2421)2832(2930)199581820(19)27312618h312H12H3(H2324)(H2528)
MFCD03288265
N(3((34DIMETHYLPHENYL)AMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3((34dimethylphenyl)amino)quinoxalin2yl)benzo(c)(125)thiadiazole4sulfonamide
N(3(34DIMETHYLANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002326512
ZINC02326512
ZINC2326512
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