Vitas-M small molecule compound

N-(2-methylbutan-2-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Catalog ID
STK496145
SMILES CCC(NC(=O)COc1ccc(cc1)c1onc(n1)c1ccccc1)(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/c1-4-21(2,3)23-18(25)14-26-17-12-10-16(11-13-17)20-22-19(24-27-20)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,23,25)
InChIKey
QSMBVWKYSWYKDB-UHFFFAOYSA-N
Synonyms

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3
InChI=1SC21H23N3O3c1421(23)2318(25)142617121016(111317)202219(242720)158657915h513H414H213H3(H2325)
MFCD11854379
N(2methylbutan2yl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032579000
ZINC32579000

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Available files

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