Vitas-M small molecule compound

1-(4-phenoxybutyl)-1H-benzimidazole

Catalog ID
STL290636
SMILES c1ccc(cc1)OCCCCn1cnc2c1cccc2

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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 C17H18N2O MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O/c1-2-8-15(9-3-1)20-13-7-6-12-19-14-18-16-10-4-5-11-17(16)19/h1-5,8-11,14H,6-7,12-13H2
InChIKey
HQRCBROAQIVXFO-UHFFFAOYSA-N
Synonyms

(4BENZIMIDAZOLYLBUTOXY)BENZENE
1(4phenoxybutyl)1Hbenzimidazole
1(4PHENOXYBUTYL)1HBENZOIMIDAZOLE
1(4PHENOXYBUTYL)BENZIMIDAZOLE
C1=CC=C(C=C1)OCCCCN2C=NC3=CC=CC=C32
InChI=1SC17H18N2Oc12815(931)201376121914181610451117(16)19h1581114H671213H2
MFCD04212615
ZINC000002695401
ZINC02695401
ZINC2695401

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Available files

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