Vitas-M small molecule compound

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

Catalog ID
STK738096
SMILES Cc1ccc(c(c1)OCc1nc2c(n1Cc1ccc(cc1)C(C)(C)C)cccc2)C(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C29H34N2O MW 426.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O/c1-20(2)24-16-11-21(3)17-27(24)32-19-28-30-25-9-7-8-10-26(25)31(28)18-22-12-14-23(15-13-22)29(4,5)6/h7-17,20H,18-19H2,1-6H3
InChIKey
VKNWQOWUDVUIQH-UHFFFAOYSA-N
Synonyms
682779-53-9
1((4TERTBUTYLPHENYL)METHYL)2((5METHYL2PROPAN2YLPHENOXY)METHYL)BENZIMIDAZOLE
1(4(tertbutyl)benzyl)2((2isopropyl5methylphenoxy)methyl)1Hbenzo(d)imidazole
1(4tertbutylbenzyl)2((5methyl2(propan2yl)phenoxy)methyl)1Hbenzimidazole
2((1((4(TERTBUTYL)PHENYL)METHYL)BENZIMIDAZOL2YL)METHOXY)4METHYL1(METHYLETHYL)BENZENE
682779539
CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C
InChI=1SC29H34N2Oc120(2)24161121(3)1727(24)32192830259781026(25)31(28)1822121423(151322)29(45)6h71720H1819H216H3
MFCD03671659
ZINC000013063152
ZINC13063152

Check stock

See real-time availability and sample size for STK738096 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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