Vitas-M small molecule compound

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

Catalog ID
STL558298
SMILES CCCCCCCCCCn1c(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 C28H40N2O MW 420.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40N2O/c1-5-6-7-8-9-10-11-14-21-30-26-16-13-12-15-25(26)29-27(30)22-31-24-19-17-23(18-20-24)28(2,3)4/h12-13,15-20H,5-11,14,21-22H2,1-4H3
InChIKey
SQGXXQLPOUADEN-UHFFFAOYSA-N
Synonyms
615280-41-6
1(TERTBUTYL)4((1DECYLBENZIMIDAZOL2YL)METHOXY)BENZENE
2((4(tertbutyl)phenoxy)methyl)1decyl1Hbenzo(d)imidazole
2((4~(tert)butylphenoxy)methyl)1decylbenzimidazole
2((4tertbutylphenoxy)methyl)1decyl1Hbenzimidazole
2((4TERTBUTYLPHENOXY)METHYL)1DECYLBENZIMIDAZOLE
3758627
615280416
InChI=1SC28H40N2Oc1567891011142130261613121525(26)2927(30)223124191723(182024)28(23)4h12131520H511142122H214H3
MFCD03670367
ZINC000097951874
ZINC97951874

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Available files

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