Vitas-M small molecule compound

2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole

Catalog ID
STL257686
SMILES C=CCc1ccccc1OCc1nc2c(n1CC#C)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 C20H18N2O MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O/c1-3-9-16-10-5-8-13-19(16)23-15-20-21-17-11-6-7-12-18(17)22(20)14-4-2/h2-3,5-8,10-13H,1,9,14-15H2
InChIKey
IYGGPHXYXXDLDR-UHFFFAOYSA-N
Synonyms

2((2(PROP2EN1YL)PHENOXY)METHYL)1(PROP2YN1YL)1HBENZIMIDAZOLE
2((2PROP2ENYLPHENOXY)METHYL)1PROP2YNYLBENZIMIDAZOLE
2(2ALLYLPHENOXYMETHYL)1PROP2YNYL1HBENZOIMIDAZOLE
2PROP2ENYL1((1PROP2YNYLBENZIMIDAZOL2YL)METHOXY)BENZENE
C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC#C
InChI=1SC20H18N2Oc1391610581319(16)231520211711671218(17)22(20)1442h23581013H191415H2
ZINC04943169
ZINC4943169

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Available files

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