Vitas-M small molecule compound

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

Catalog ID
STK738773
SMILES C=CCc1ccccc1OCCn1cnc2c1cccc2

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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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c1-2-7-15-8-3-6-11-18(15)21-13-12-20-14-19-16-9-4-5-10-17(16)20/h2-6,8-11,14H,1,7,12-13H2
InChIKey
PWXCQYDPIYABHY-UHFFFAOYSA-N
Synonyms

1(2(2(prop2en1yl)phenoxy)ethyl)1Hbenzimidazole
1(2(2ALLYLPHENOXY)ETHYL)1HBENZOIMIDAZOLE
1(2(2PROP2ENYLPHENOXY)ETHYL)BENZIMIDAZOLE
1(2BENZIMIDAZOLYLETHOXY)2PROP2ENYLBENZENE
1H13BENZIMIDAZOLE1(2(2(2PROPENYL)PHENOXY)ETHYL)
C=CCC1=CC=CC=C1OCCN2C=NC3=CC=CC=C32
InChI=1SC18H18N2Oc127158361118(15)211312201419169451017(16)20h2681114H171213H2
MFCD07188528
ZINC000004413292
ZINC04413292
ZINC4413292

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Available files

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