Vitas-M small molecule compound

N-(3,4-dimethylbenzyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Catalog ID
STK496176
SMILES O=C(NCc1ccc(c(c1)C)C)COc1ccc(cc1)c1onc(n1)c1ccccc1

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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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-17-8-9-19(14-18(17)2)15-26-23(29)16-30-22-12-10-21(11-13-22)25-27-24(28-31-25)20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,26,29)
InChIKey
OLOJMYYHTFIMJT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4)C
InChI=1SC25H23N3O3c1178919(1418(17)2)152623(29)163022121021(111322)252724(283125)206435720h314H1516H212H3(H2629)
MFCD11854410
N((34dimethylphenyl)methyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
N(34dimethylbenzyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032579033
ZINC32579033

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Available files

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