Vitas-M small molecule compound

2-[(4-methoxyphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole

Catalog ID
STK738795
SMILES C#CCn1c(COc2ccc(cc2)OC)nc2c1cccc2

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-3-12-20-17-7-5-4-6-16(17)19-18(20)13-22-15-10-8-14(21-2)9-11-15/h1,4-11H,12-13H2,2H3
InChIKey
JVLFTEWZSUJOES-UHFFFAOYSA-N
Synonyms
876883-16-8
1H13BENZIMIDAZOLE2((4METHOXYPHENOXY)METHYL)1(2PROPYNYL)
2((4methoxyphenoxy)methyl)1(prop2yn1yl)1Hbenzimidazole
2((4METHOXYPHENOXY)METHYL)1PROP2YNYLBENZIMIDAZOLE
2(4METHOXYPHENOXYMETHYL)1PROP2YNYL1HBENZOIMIDAZOLE
4METHOXY1((1PROP2YNYLBENZIMIDAZOL2YL)METHOXY)BENZENE
876883168
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC#C
InChI=1SC18H16N2O2c13122017754616(17)1918(20)13221510814(212)91115h1411H1213H22H3
MFCD07188114
ZINC000004385627
ZINC04385627
ZINC4385627

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Available files

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