Vitas-M small molecule compound

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

Catalog ID
STK496152
SMILES COCCCNC(=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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-25-13-5-12-21-18(24)14-26-17-10-8-16(9-11-17)20-22-19(23-27-20)15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3,(H,21,24)
InChIKey
JZMLMPANJKBDMD-UHFFFAOYSA-N
Synonyms

COCCCNC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3
InChI=1SC20H21N3O4c125135122118(24)14261710816(91117)202219(232720)156324715h24611H51214H21H3(H2124)
MFCD11854386
N(3methoxypropyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032579009
ZINC32579009

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Available files

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