Vitas-M small molecule compound

2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1-(4-propoxybenzyl)-1H-benzimidazole

Catalog ID
STK771164
SMILES CCCOc1ccc(cc1)Cn1c(COc2cc(C)ccc2C(C)C)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 C28H32N2O2 MW 428.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O2/c1-5-16-31-23-13-11-22(12-14-23)18-30-26-9-7-6-8-25(26)29-28(30)19-32-27-17-21(4)10-15-24(27)20(2)3/h6-15,17,20H,5,16,18-19H2,1-4H3
InChIKey
HFEZWVRUYVVQHM-UHFFFAOYSA-N
Synonyms
2((5methyl2(propan2yl)phenoxy)methyl)1(4propoxybenzyl)1Hbenzimidazole
2((5METHYL2PROPAN2YLPHENOXY)METHYL)1((4PROPOXYPHENYL)METHYL)BENZIMIDAZOLE
CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C
Registry IDs
MFCD03669166
ZINC000004575334
ZINC04575334
ZINC4575334

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Available files

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