Vitas-M small molecule compound

2-[11-(4-methylphenyl)undecyl]-1H-benzimidazole

Catalog ID
STL304974
SMILES Cc1ccc(cc1)CCCCCCCCCCCc1[nH]c2c(n1)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 C25H34N2 MW 362.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N2/c1-21-17-19-22(20-18-21)13-9-7-5-3-2-4-6-8-10-16-25-26-23-14-11-12-15-24(23)27-25/h11-12,14-15,17-20H,2-10,13,16H2,1H3,(H,26,27)
InChIKey
LGSJFUPWBADYCF-UHFFFAOYSA-N
Synonyms
71471-36-8
2(11(4methylphenyl)undecyl)1Hbenzimidazole
2(11(ptolyl)undecyl)1Hbenzo(d)imidazole
2(11PTOLYLUNDECYL)1HBENZOIMIDAZOLE
71471368
CC1=CC=C(C=C1)CCCCCCCCCCCC2=NC3=CC=CC=C3N2
Cc1ccc(cc1)CCCCCCCCCCCc1(nH)c2c(n1)cccc2
InChI=1SC25H34N2c121171922(201821)139753246810162526231411121524(23)2725h111214151720H2101316H21H3(H2627)
MFCD00582466
ZINC000002270571
ZINC02270571
ZINC2270571

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Available files

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