Vitas-M small molecule compound

2,2'-octane-1,8-diylbis(1H-benzimidazole)

Catalog ID
STK838293
SMILES C(CCCc1nc2c([nH]1)cccc2)CCCCc1nc2c([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 C22H26N4 MW 346.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4/c1(3-5-15-21-23-17-11-7-8-12-18(17)24-21)2-4-6-16-22-25-19-13-9-10-14-20(19)26-22/h7-14H,1-6,15-16H2,(H,23,24)(H,25,26)
InChIKey
IHORDQFAOPQUJD-UHFFFAOYSA-N
Synonyms
5233-14-7
18BIS(1HBENZIMIDAZOL2YL)OCTANE
18bis(1Hbenzo(d)imidazol2yl)octane
1HBENZIMIDAZOLE2(18OCTANEDIYL)BIS
1HBENZIMIDAZOLE22(18OCTANEDIYL)BIS
1HBENZIMIDAZOLE22(18OCTANEDIYL)BIS(9CI)
2(8(1H13BENZODIAZOL2YL)OCTYL)1H13BENZODIAZOLE
2(8(1HBENZIMIDAZOL2YL)OCTYL)1HBENZIMIDAZOLE
2(8BENZIMIDAZOL2YLOCTYL)BENZIMIDAZOLE
22OCTAMETHYLENEBISBENZIMIDAZOLE
22octane18diylbis(1Hbenzimidazole)
5233147
BENZIMIDAZOLE22OCTAMETHYLENEBIS
BENZIMIDAZOLE2OCTAMETHYLENEBIS
C(CCCc1nc2c((nH)1)cccc2)CCCCc1nc2c((nH)1)cccc2
C1=CC=C2C(=C1)NC(=N2)CCCCCCCCC3=NC4=CC=CC=C4N3
InChI=1SC22H26N4c1(351521231711781218(17)2421)24616222519139101420(19)2622h714H161516H2(H2324)(H2526)
MFCD00628966
ZINC000001667467
ZINC01667467
ZINC1667467

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.