Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide

Catalog ID
STK300471
SMILES COc1ccccc1OCC(=O)N(C(C)C)Cc1onc(n1)c1ccc(cc1)C

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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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-15(2)25(21(26)14-28-19-8-6-5-7-18(19)27-4)13-20-23-22(24-29-20)17-11-9-16(3)10-12-17/h5-12,15H,13-14H2,1-4H3
InChIKey
JKPZWYFRDCROKM-UHFFFAOYSA-N
Synonyms

2(2methoxyphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(2METHOXYPHENOXY)N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=CC=CC=C3OC
InChI=1SC22H25N3O4c115(2)25(21(26)142819865718(19)274)13202322(242920)1711916(3)101217h51215H1314H214H3
MFCD05832515
ZINC000004517013
ZINC04517013
ZINC4517013

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Available files

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