Vitas-M small molecule compound

N-(butan-2-yl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Catalog ID
STK496191
SMILES CCC(NC(=O)COc1ccc(cc1)c1onc(n1)c1ccc(cc1)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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-4-15(3)22-19(25)13-26-18-11-9-17(10-12-18)21-23-20(24-27-21)16-7-5-14(2)6-8-16/h5-12,15H,4,13H2,1-3H3,(H,22,25)
InChIKey
QZAFFVXYMABFPK-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C
InChI=1SC21H23N3O3c1415(3)2219(25)13261811917(101218)212320(242721)167514(2)6816h51215H413H213H3(H2225)
MFCD11854425
N(butan2yl)2(4(3(4methylphenyl)124oxadiazol5yl)phenoxy)acetamide
Nbutan2yl2(4(3(4methylphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032579049
ZINC000032579050

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Available files

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