Vitas-M small molecule compound

5,6-dimethyl-2-{1-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole

Catalog ID
STK914304
SMILES C=CCc1ccccc1OC(c1[nH]c2c(n1)cc(c(c2)C)C)C

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-5-8-16-9-6-7-10-19(16)23-15(4)20-21-17-11-13(2)14(3)12-18(17)22-20/h5-7,9-12,15H,1,8H2,2-4H3,(H,21,22)
InChIKey
YQXUECKGOSUHRT-UHFFFAOYSA-N
Synonyms

56dimethyl2(1(2(prop2en1yl)phenoxy)ethyl)1Hbenzimidazole
56dimethyl2(1(2prop2enylphenoxy)ethyl)1Hbenzimidazole
C=CCc1ccccc1OC(c1(nH)c2c(n1)cc(c(c2)C)C)C
CC1=CC2=C(C=C1C)N=C(N2)C(C)OC3=CC=CC=C3CC=C
InChI=1SC20H22N2Oc158169671019(16)2315(4)2021171113(2)14(3)1218(17)2220h5791215H18H224H3(H2122)
MFCD14821137
ZINC000015833616
ZINC000015833618

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Available files

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