Vitas-M small molecule compound
Catalog ID
STL054619
SMILES CCOCCCNc1nc2ccccc2[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 C19H20N6O3S2 MW 444.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O3S2/c1-2-28-12-6-11-20-18-19(22-14-8-4-3-7-13(14)21-18)25-30(26,27)16-10-5-9-15-17(16)24-29-23-15/h3-5,7-10H,2,6,11-12H2,1H3,(H,20,21)(H,22,25)InChIKey
LIDSBGZYIBKVER-UHFFFAOYSA-NSynonyms
1003988-00-81003988008
CCOCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
CCOCCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC19H20N6O3S2c122812611201819(2214843713(14)2118)2530(2627)1610591517(16)24292315h35710H261112H21H3(H2021)(H2225)
MFCD05726187
N(3((3ETHOXYPROPYL)AMINO)QUINOXALIN2YL)BENZO(C)(125)THIADIAZOLE4SULFONAMIDE
N(3(3ETHOXYPROPYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002596315
ZINC2596315
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