Vitas-M small molecule compound

3,4,5-triethoxy-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzamide

Catalog ID
STK300673
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)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 C26H33N3O5 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O5/c1-7-31-21-14-20(15-22(32-8-2)24(21)33-9-3)26(30)29(17(4)5)16-23-27-25(28-34-23)19-12-10-11-18(6)13-19/h10-15,17H,7-9,16H2,1-6H3
InChIKey
RBPSCDVKJSZNEY-UHFFFAOYSA-N
Synonyms

345triethoxyN((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)benzamide
345triethoxyN((3(3methylphenyl)124oxadiazol5yl)methyl)Npropan2ylbenzamide
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C(C)C
InChI=1SC26H33N3O5c1731211420(1522(3282)24(21)3393)26(30)29(17(4)5)16232725(283423)1912101118(6)1319h101517H7916H216H3
MFCD05853279
ZINC000009636649
ZINC09636649
ZINC9636649

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Available files

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