Vitas-M small molecule compound

1-(prop-2-en-1-yl)-2-(tetrahydrofuran-2-yl)-1H-benzimidazole

Catalog ID
STL285088
SMILES C=CCn1c(nc2c1cccc2)C1CCCO1

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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 C14H16N2O MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O/c1-2-9-16-12-7-4-3-6-11(12)15-14(16)13-8-5-10-17-13/h2-4,6-7,13H,1,5,8-10H2
InChIKey
VJOJRRWROWMDJS-UHFFFAOYSA-N
Synonyms

1(prop2en1yl)2(tetrahydrofuran2yl)1Hbenzimidazole
2(oxolan2yl)1prop2enylbenzimidazole
C=CCN1C2=CC=CC=C2N=C1C3CCCO3
InChI=1SC14H16N2Oc1291612743611(12)1514(16)1385101713h246713H15810H2
MFCD13854626
ZINC000021782662
ZINC000021782665

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Available files

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