Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(2-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

Catalog ID
STK896529
SMILES COc1ccc(cc1)NC(=O)COc1ccccc1c1noc(n1)COc1ccc(cc1)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 C25H23N3O5 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O5/c1-17-7-11-20(12-8-17)31-16-24-27-25(28-33-24)21-5-3-4-6-22(21)32-15-23(29)26-18-9-13-19(30-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,26,29)
InChIKey
BOSXYUJPBHLAGI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)OC
InChI=1SC25H23N3O5c11771120(12817)3116242725(283324)21534622(21)321523(29)261891319(302)141018h314H1516H212H3(H2629)
MFCD18172547
N(4methoxyphenyl)2(2(5((4methylphenoxy)methyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033325062
ZINC33325062

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Available files

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