Vitas-M small molecule compound

N-{2-[3-(6-methylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]phenyl}-2-phenoxyacetamide

Catalog ID
STK942824
SMILES Cc1ccc(cn1)c1noc(n1)c1ccccc1NC(=O)COc1ccccc1

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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 C22H18N4O3 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3/c1-15-11-12-16(13-23-15)21-25-22(29-26-21)18-9-5-6-10-19(18)24-20(27)14-28-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,24,27)
InChIKey
GCDBDXLYFZZDTG-UHFFFAOYSA-N
Synonyms
1219555-94-8
1219555948
CC1=NC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4
InChI=1SC22H18N4O3c115111216(132315)212522(292621)189561019(18)2420(27)1428177324817h213H14H21H3(H2427)
MFCD16624402
N(2(3(6METHYL3PYRIDINYL)124OXADIAZOL5YL)PHENYL)2PHENOXYACETAMIDE
N(2(3(6methylpyridin3yl)124oxadiazol5yl)phenyl)2phenoxyacetamide
ZINC000040268071
ZINC40268071

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Available files

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