Vitas-M small molecule compound

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

Catalog ID
STL240146
SMILES CC(=O)Nc1ccc(cc1)OCc1noc(n1)C(=O)NCC1CCCO1

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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 C17H20N4O5 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O5/c1-11(22)19-12-4-6-13(7-5-12)25-10-15-20-17(26-21-15)16(23)18-9-14-3-2-8-24-14/h4-7,14H,2-3,8-10H2,1H3,(H,18,23)(H,19,22)
InChIKey
JIBDILYCKMJFQI-UHFFFAOYSA-N
Synonyms
1081133-26-7
1081133267
3((4(acetylamino)phenoxy)methyl)N(tetrahydrofuran2ylmethyl)124oxadiazole5carboxamide
3((4acetamidophenoxy)methyl)N((tetrahydrofuran2yl)methyl)124oxadiazole5carboxamide
3((4acetamidophenoxy)methyl)N(oxolan2ylmethyl)124oxadiazole5carboxamide
CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3CCCO3
InChI=1SC17H20N4O5c111(22)19124613(7512)2510152017(262115)16(23)189143282414h4714H23810H21H3(H1823)(H1922)
MFCD12205685
ZINC000020717383
ZINC000020717387

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Available files

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