Vitas-M small molecule compound

1-(2-phenoxyethyl)-2-propyl-1H-benzimidazole

Catalog ID
STK737928
SMILES CCCc1nc2c(n1CCOc1ccccc1)cccc2

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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/c1-2-8-18-19-16-11-6-7-12-17(16)20(18)13-14-21-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3
InChIKey
IJDDPIGUOCEBPO-UHFFFAOYSA-N
Synonyms
431931-75-8
(2(2PROPYLBENZIMIDAZOLYL)ETHOXY)BENZENE
1(2phenoxyethyl)2propyl1Hbenzimidazole
1(2PHENOXYETHYL)2PROPYL1HBENZO(D)IMIDAZOLE
1(2PHENOXYETHYL)2PROPYL1HBENZOIMIDAZOLE
1(2PHENOXYETHYL)2PROPYLBENZIMIDAZOLE
1HBENZOIMIDAZOLE1(2PHENOXYETHYL)2PROPYL
431931758
CCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3
InChI=1SC18H20N2Oc12818191611671217(16)20(18)1314211594351015h37912H281314H21H3
MFCD01141648
ZINC000000099332
ZINC00099332
ZINC99332

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Available files

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