Vitas-M small molecule compound

3-{[2-(acetylamino)phenoxy]methyl}-N-tert-butyl-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK652115
SMILES CC(=O)Nc1ccccc1OCc1noc(n1)C(=O)NC(C)(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 C16H20N4O4 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O4/c1-10(21)17-11-7-5-6-8-12(11)23-9-13-18-15(24-20-13)14(22)19-16(2,3)4/h5-8H,9H2,1-4H3,(H,17,21)(H,19,22)
InChIKey
SVAFEEUGTKKCGK-UHFFFAOYSA-N
Synonyms
1190261-98-3
1190261983
3((2(acetylamino)phenoxy)methyl)Ntertbutyl124oxadiazole5carboxamide
3((2acetamidophenoxy)methyl)N(tertbutyl)124oxadiazole5carboxamide
3((2acetamidophenoxy)methyl)Ntertbutyl124oxadiazole5carboxamide
CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NC(C)(C)C
InChI=1SC16H20N4O4c110(21)1711756812(11)239131815(242013)14(22)1916(23)4h58H9H214H3(H1721)(H1922)
MFCD13756225
ZINC000036354291
ZINC36354291

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Available files

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