Vitas-M small molecule compound
Catalog ID
STL040819
SMILES COCCNc1nc2ccccc2[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 C17H16N6O3S2 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6O3S2/c1-26-10-9-18-16-17(20-12-6-3-2-5-11(12)19-16)23-28(24,25)14-8-4-7-13-15(14)22-27-21-13/h2-8H,9-10H2,1H3,(H,18,19)(H,20,23)InChIKey
PQWKRKBAXDMKAI-UHFFFAOYSA-NSynonyms
1002008458
COCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
COCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC17H16N6O3S2c126109181617(2012632511(12)1916)2328(2425)148471315(14)22272113h28H910H21H3(H1819)(H2023)
MFCD05733310
N(3((2METHOXYETHYL)AMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3(2METHOXYETHYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002436661
ZINC02436661
ZINC2436661
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