Vitas-M small molecule compound

1-ethyl-2-(1-phenoxypropyl)-1H-benzimidazole

Catalog ID
STL450667
SMILES CCC(c1nc2c(n1CC)cccc2)Oc1ccccc1

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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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-3-17(21-14-10-6-5-7-11-14)18-19-15-12-8-9-13-16(15)20(18)4-2/h5-13,17H,3-4H2,1-2H3
InChIKey
WHCFJPAFSGZULY-UHFFFAOYSA-N
Synonyms

1ethyl2(1phenoxypropyl)1Hbenzimidazole
1ETHYL2(1PHENOXYPROPYL)BENZIMIDAZOLE
CCC(C1=NC2=CC=CC=C2N1CC)OC3=CC=CC=C3
InChI=1SC18H20N2Oc1317(2114106571114)18191512891316(15)20(18)42h51317H34H212H3
MFCD14812227
ZINC000006753146
ZINC000006753147

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Available files

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