Vitas-M small molecule compound

2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1-(4-phenoxybutyl)-1H-benzimidazole

Catalog ID
STL570353
SMILES CC(Cc1ccc(cc1)C(c1nc2c(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 C29H34N2O MW 426.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O/c1-22(2)21-24-15-17-25(18-16-24)23(3)29-30-27-13-7-8-14-28(27)31(29)19-9-10-20-32-26-11-5-4-6-12-26/h4-8,11-18,22-23H,9-10,19-21H2,1-3H3
InChIKey
TYOWPQHQAYAIBQ-UHFFFAOYSA-N
Synonyms
638139-76-1
(4(2((4(2METHYLPROPYL)PHENYL)ETHYL)BENZIMIDAZOLYL)BUTOXY)BENZENE
2(1(4(2METHYLPROPYL)PHENYL)ETHYL)1(4PHENOXYBUTYL)1H13BENZODIAZOLE
2(1(4(2methylpropyl)phenyl)ethyl)1(4phenoxybutyl)1Hbenzimidazole
2(1(4(2methylpropyl)phenyl)ethyl)1(4phenoxybutyl)benzimidazole
2(1(4ISOBUTYLPHENYL)ETHYL)1(4PHENOXYBUTYL)1HBENZO(D)IMIDAZOLE
3582728
638139761
InChI=1SC29H34N2Oc122(2)2124151725(181624)23(3)29302713781428(27)31(29)19910203226115461226h4811182223H9101921H213H3
MFCD03670987
ZINC000013658679
ZINC000013658682

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Available files

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