Vitas-M small molecule compound

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

Catalog ID
STK496090
SMILES O=C(NCc1cccc(c1)Cl)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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c24-19-8-4-5-16(13-19)14-25-21(28)15-29-20-11-9-18(10-12-20)23-26-22(27-30-23)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,28)
InChIKey
YKOAMJRJKDMAJF-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NCC4=CC(=CC=C4)Cl
InChI=1SC23H18ClN3O3c241984516(1319)142521(28)15292011918(101220)232622(273023)176213717h113H1415H2(H2528)
MFCD11705295
N((3chlorophenyl)methyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
N(3chlorobenzyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578957
ZINC32578957

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Available files

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