Vitas-M small molecule compound

2-[(4-tert-butylphenoxy)methyl]-1-heptyl-1H-benzimidazole

Catalog ID
STL563889
SMILES CCCCCCCn1c(COc2ccc(cc2)C(C)(C)C)nc2c1cccc2

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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 C25H34N2O MW 378.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N2O/c1-5-6-7-8-11-18-27-23-13-10-9-12-22(23)26-24(27)19-28-21-16-14-20(15-17-21)25(2,3)4/h9-10,12-17H,5-8,11,18-19H2,1-4H3
InChIKey
LSTYQKLTUJFWGI-UHFFFAOYSA-N
Synonyms
615280-47-2
2((4(tertbutyl)phenoxy)methyl)1heptyl1Hbenzo(d)imidazole
2((4tertbutylphenoxy)methyl)1heptyl1Hbenzimidazole
2((4tertbutylphenoxy)methyl)1heptylbenzimidazole
4366790
615280472
InChI=1SC25H34N2Oc1567811182723131091222(23)2624(27)192821161420(151721)25(23)4h9101217H58111819H214H3
MFCD03669571
ZINC000050704980

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Available files

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