Vitas-M small molecule compound

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

Catalog ID
STL237100
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 C17H16N4O5 MW 356.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O5/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/h2-8H,9-10H2,1H3,(H,18,23)(H,19,22)
InChIKey
NZBVHHFFWMEMCI-UHFFFAOYSA-N
Synonyms
1081118-57-1
1081118571
3((4(acetylamino)phenoxy)methyl)N(furan2ylmethyl)124oxadiazole5carboxamide
3((4acetamidophenoxy)methyl)N(furan2ylmethyl)124oxadiazole5carboxamide
CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3=CC=CO3
InChI=1SC17H16N4O5c111(22)19124613(7512)2510152017(262115)16(23)189143282414h28H910H21H3(H1823)(H1922)
MFCD12209400
ZINC000020738934
ZINC20738934

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Available files

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