Vitas-M small molecule compound
Catalog ID
STK645850
SMILES CCOc1ccccc1Nc1nc2ccccc2[nH]/c/1=N\S(=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/c1-2-31-18-12-6-5-10-16(18)25-21-22(24-15-9-4-3-8-14(15)23-21)28-33(29,30)19-13-7-11-17-20(19)27-32-26-17/h3-13H,2H2,1H3,(H,23,25)(H,24,28)InChIKey
LEJMOQMKEXFYCK-UHFFFAOYSA-NSynonyms
956042-43-6956042436
CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
CCOc1ccccc1Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC22H18N6O3S2c12311812651016(18)252122(2415943814(15)2321)2833(2930)19137111720(19)27322617h313H2H21H3(H2325)(H2428)
MFCD18164055
N(3((2ETHOXYPHENYL)AMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3(2ETHOXYANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002339973
ZINC2339973
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