Vitas-M small molecule compound

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

Catalog ID
STK495840
SMILES COc1ccc(cc1)CNC(=O)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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-29-20-11-7-17(8-12-20)15-25-22(28)16-30-21-13-9-19(10-14-21)24-26-23(27-31-24)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,28)
InChIKey
FPKKVXNKWUTJGN-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4
InChI=1SC24H21N3O4c1292011717(81220)152522(28)16302113919(101421)242623(273124)185324618h214H1516H21H3(H2528)
MFCD11705113
N((4methoxyphenyl)methyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
N(4methoxybenzyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578762
ZINC32578762

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Available files

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