Vitas-M small molecule compound
1-(2-methoxybenzyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-benzimidazole
Catalog ID
STK951403
SMILES COc1ccc(cc1)/C=C/c1nc2c(n1Cc1ccccc1OC)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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-27-20-14-11-18(12-15-20)13-16-24-25-21-8-4-5-9-22(21)26(24)17-19-7-3-6-10-23(19)28-2/h3-16H,17H2,1-2H3/b16-13+InChIKey
CNLHXGLUVCVAQE-DTQAZKPQSA-NSynonyms
1164521-84-9(E)1(2methoxybenzyl)2(4methoxystyryl)1Hbenzo(d)imidazole
1((2((1E)2(4METHOXYPHENYL)VINYL)BENZIMIDAZOLYL)METHYL)2METHOXYBENZENE
1(2methoxybenzyl)2((E)2(4methoxyphenyl)ethenyl)1Hbenzimidazole
1(2METHOXYBENZYL)2((E)2(4METHOXYPHENYL)VINYL)1HBENZOIMIDAZOLE
1164521849
2((E)2(4METHOXYPHENYL)ETHENYL)1((2METHOXYPHENYL)METHYL)BENZIMIDAZOLE
2((E)2(4METHOXYPHENYL)VINYL)1OANISYLBENZIMIDAZOLE
COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC
COc1ccc(cc1)C=Cc1nc2c(n1Cc1ccccc1OC)cccc2
InChI=1SC24H22N2O2c12720141118(121520)1316242521845922(21)26(24)17197361023(19)282h316H17H212H3b1613+
MFCD03287039
ZINC000004869618
ZINC04869618
ZINC4869618
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