Vitas-M small molecule compound
2,2'-(ethane-1,2-diyldisulfanediyl)bis(1H-benzimidazole)
Catalog ID
STK753296
SMILES C(Sc1nc2c([nH]1)cccc2)CSc1nc2c([nH]1)cccc2
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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 C16H14N4S2 MW 326.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4S2/c1-2-6-12-11(5-1)17-15(18-12)21-9-10-22-16-19-13-7-3-4-8-14(13)20-16/h1-8H,9-10H2,(H,17,18)(H,19,20)InChIKey
UNRLFDLJCJWWFG-UHFFFAOYSA-NSynonyms
21224-37-312bis((1Hbenzo(d)imidazol2yl)thio)ethane
1HBENZIMIDAZOLE22(12ETHANEDIYLBIS(THIO))BIS
2((2(1HBENZIMIDAZOL2YLSULFANYL)ETHYL)SULFANYL)1HBENZIMIDAZOLE
2(2(1HBENZIMIDAZOL2YLSULFANYL)ETHYLSULFANYL)1HBENZIMIDAZOLE
2(2(1HBENZOIMIDAZOL2YLSULFANYL)ETHYLSULFANYL)1HBENZOIMIDAZOLE
2(2BENZIMIDAZOL2YLTHIOETHYLTHIO)BENZIMIDAZOLE
21224373
22(ETHANE12DIYLDISULFANEDIYL)BIS(1HBENZIMIDAZOLE)
22(ETHYLENEBISTHIO)BIS(1HBENZOIMIDAZOLE)
22(ETHYLENEDITHIO)DIBENZIMIDAZOLE
C(Sc1nc2c((nH)1)cccc2)CSc1nc2c((nH)1)cccc2
C1=CC=C2C(=C1)NC(=N2)SCCSC3=NC4=CC=CC=C4N3
InChI=1SC16H14N4S2c1261211(51)1715(1812)2191022161913734814(13)2016h18H910H2(H1718)(H1920)
MFCD00408693
ZINC000001732786
ZINC01732786
ZINC1732786
Check stock
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