Vitas-M small molecule compound

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

Catalog ID
STK549990
SMILES CC(c1ccc(cc1)OCc1nc2c(n1CCCCOc1ccccc1)cccc2)(C)C

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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 C28H32N2O2 MW 428.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O2/c1-28(2,3)22-15-17-24(18-16-22)32-21-27-29-25-13-7-8-14-26(25)30(27)19-9-10-20-31-23-11-5-4-6-12-23/h4-8,11-18H,9-10,19-21H2,1-3H3
InChIKey
XAVNTIDPKIVMBQ-UHFFFAOYSA-N
Synonyms
638140-30-4
1(TERTBUTYL)4((1(4PHENOXYBUTYL)BENZIMIDAZOL2YL)METHOXY)BENZENE
2((4(tertbutyl)phenoxy)methyl)1(4phenoxybutyl)1Hbenzo(d)imidazole
2((4tertbutylphenoxy)methyl)1(4phenoxybutyl)1Hbenzimidazole
2((4TERTBUTYLPHENOXY)METHYL)1(4PHENOXYBUTYL)BENZIMIDAZOLE
638140304
CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4
InChI=1SC28H32N2O2c128(23)22151724(181622)322127292513781426(25)30(27)19910203123115461223h481118H9101921H213H3
MFCD03672754
ZINC000013659503
ZINC13659503

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Available files

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