Vitas-M small molecule compound

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

Catalog ID
STK659673
SMILES COc1ccccc1CNC(=O)c1onc(n1)COc1ccccc1NC(=O)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 C20H20N4O5 MW 396.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O5/c1-13(25)22-15-8-4-6-10-17(15)28-12-18-23-20(29-24-18)19(26)21-11-14-7-3-5-9-16(14)27-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)
InChIKey
FSINVZGHIGVYPP-UHFFFAOYSA-N
Synonyms
1190250-66-8
1190250668
3((2(acetylamino)phenoxy)methyl)N(2methoxybenzyl)124oxadiazole5carboxamide
3((2acetamidophenoxy)methyl)N((2methoxyphenyl)methyl)124oxadiazole5carboxamide
3((2acetamidophenoxy)methyl)N(2methoxybenzyl)124oxadiazole5carboxamide
CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCC3=CC=CC=C3OC
InChI=1SC20H20N4O5c113(25)22158461017(15)2812182320(292418)19(26)211114735916(14)272h310H1112H212H3(H2126)(H2225)
MFCD13759680
ZINC000036360525
ZINC36360525

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Available files

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