Vitas-M small molecule compound

N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK911654
SMILES COc1ccc(cc1)c1nonc1NC(=O)COc1cc(C)ccc1C(C)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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-13(2)17-10-5-14(3)11-18(17)27-12-19(25)22-21-20(23-28-24-21)15-6-8-16(26-4)9-7-15/h5-11,13H,12H2,1-4H3,(H,22,24,25)
InChIKey
JKOXOLJOHYJISR-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OC
InChI=1SC21H23N3O4c113(2)1710514(3)1118(17)271219(25)222120(23282421)156816(264)9715h51113H12H214H3(H222425)
MFCD07426573
N(4(4methoxyphenyl)125oxadiazol3yl)2(5methyl2(propan2yl)phenoxy)acetamide
N(4(4methoxyphenyl)125oxadiazol3yl)2(5methyl2propan2ylphenoxy)acetamide
ZINC000008916050
ZINC08916050
ZINC8916050

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Available files

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