Vitas-M small molecule compound

2-(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide

Catalog ID
STK666757
SMILES Cc1ccc(c(c1)OCc1nc2c(n1CC(=O)N(c1ccccc1)C(C)C)cccc2)C(C)C

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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 C29H33N3O2 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O2/c1-20(2)24-16-15-22(5)17-27(24)34-19-28-30-25-13-9-10-14-26(25)31(28)18-29(33)32(21(3)4)23-11-7-6-8-12-23/h6-17,20-21H,18-19H2,1-5H3
InChIKey
ZNUOVUTZHVXBBM-UHFFFAOYSA-N
Synonyms

2(2((5methyl2(propan2yl)phenoxy)methyl)1Hbenzimidazol1yl)NphenylN(propan2yl)acetamide
2(2((5METHYL2PROPAN2YLPHENOXY)METHYL)BENZIMIDAZOL1YL)NPHENYLNPROPAN2YLACETAMIDE
CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C
InChI=1SC29H33N3O2c120(2)24161522(5)1727(24)3419283025139101426(25)31(28)1829(33)32(21(3)4)23117681223h6172021H1819H215H3
MFCD02858793
ZINC000008735800
ZINC08735800
ZINC8735800

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Available files

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