Vitas-M small molecule compound

2-[(4-methylphenoxy)methyl]-1-(3-phenoxypropyl)-1H-benzimidazole

Catalog ID
STK865814
SMILES Cc1ccc(cc1)OCc1nc2c(n1CCCOc1ccccc1)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 C24H24N2O2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2/c1-19-12-14-21(15-13-19)28-18-24-25-22-10-5-6-11-23(22)26(24)16-7-17-27-20-8-3-2-4-9-20/h2-6,8-15H,7,16-18H2,1H3
InChIKey
MVZFEQMSXVLIIQ-UHFFFAOYSA-N
Synonyms

2((4methylphenoxy)methyl)1(3phenoxypropyl)1Hbenzimidazole
2((4METHYLPHENOXY)METHYL)1(3PHENOXYPROPYL)BENZIMIDAZOLE
4METHYL1((1(3PHENOXYPROPYL)BENZIMIDAZOL2YL)METHOXY)BENZENE
CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4
InChI=1SC24H24N2O2c119121421(151319)281824252210561123(22)26(24)1671727208324920h26815H71618H21H3
MFCD04213367
ZINC000013030774
ZINC13030774

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Available files

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