Vitas-M small molecule compound

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

Catalog ID
STK496151
SMILES CCC(NC(=O)COc1ccc(cc1)c1onc(n1)c1ccc(cc1)OC)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/c1-4-14(2)22-19(25)13-27-18-11-7-16(8-12-18)21-23-20(24-28-21)15-5-9-17(26-3)10-6-15/h5-12,14H,4,13H2,1-3H3,(H,22,25)
InChIKey
ZYZLYURDULBXLB-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC21H23N3O4c1414(2)2219(25)13271811716(81218)212320(242821)155917(263)10615h51214H413H213H3(H2225)
MFCD11854385
N(butan2yl)2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)acetamide
Nbutan2yl2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032579007
ZINC000032579008

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Available files

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