Vitas-M small molecule compound

2-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole

Catalog ID
STK870469
SMILES C=CCn1c(nc2c1cccc2)c1ccc(cc1)OC

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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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-3-12-19-16-7-5-4-6-15(16)18-17(19)13-8-10-14(20-2)11-9-13/h3-11H,1,12H2,2H3
InChIKey
CPUJXJFFACUBOF-UHFFFAOYSA-N
Synonyms

1ALLYL2(4METHOXYPHENYL)1HBENZIMIDAZOLE
1ALLYL2(4METHOXYPHENYL)1HBENZOIMIDAZOLE
1ALLYL2(4METHOXYPHENYL)BENZIMIDAZOLE
2(4methoxyphenyl)1(prop2en1yl)1Hbenzimidazole
2(4METHOXYPHENYL)1PROP2ENYLBENZIMIDAZOLE
4METHOXY1(1PROP2ENYLBENZIMIDAZOL2YL)BENZENE
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC=C
InChI=1SC17H16N2Oc13121916754615(16)1817(19)1381014(202)11913h311H112H22H3
MFCD02859079
ZINC000000194310
ZINC00194310
ZINC194310

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Available files

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