Vitas-M small molecule compound
Catalog ID
STK568982
SMILES Cc1cc(cc(c1)C)Nc1nc2ccccc2[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 C22H18N6O2S2 MW 462.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O2S2/c1-13-10-14(2)12-15(11-13)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
OUMZUNZGXNHLJC-UHFFFAOYSA-NSynonyms
955975-54-9CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54)C
Cc1cc(cc(c1)C)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC22H18N6O2S2c1131014(2)1215(1113)232122(2517743616(17)2421)2832(2930)199581820(19)27312618h312H12H3(H2324)(H2528)
MFCD05728150
N(3((35DIMETHYLPHENYL)AMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3(35DIMETHYLANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002411768
ZINC2411768
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