Vitas-M small molecule compound
Catalog ID
STK598127
SMILES CCCCNc1nc2ccccc2[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 C18H18N6O2S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O2S2/c1-2-3-11-19-17-18(21-13-8-5-4-7-12(13)20-17)24-28(25,26)15-10-6-9-14-16(15)23-27-22-14/h4-10H,2-3,11H2,1H3,(H,19,20)(H,21,24)InChIKey
QLKGXNSCFITYSM-UHFFFAOYSA-NSynonyms
1003987-75-41003987754
CCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
CCCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC18H18N6O2S2c12311191718(2113854712(13)2017)2428(2526)1510691416(15)23272214h410H2311H21H3(H1920)(H2124)
MFCD07203157
N(3(BUTYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3(BUTYLAMINO)QUINOXALIN2YL)BENZO(C)(125)THIADIAZOLE4SULFONAMIDE
ZINC000002215841
ZINC02215841
ZINC2215841
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