Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-N-(2-{[(2-ethoxyphenyl)carbonyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK496928
SMILES CCOc1ccccc1C(=O)NCCNC(=O)c1onc(n1)c1ccc(c(c1)OC)OC

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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 C22H24N4O6 MW 440.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O6/c1-4-31-16-8-6-5-7-15(16)20(27)23-11-12-24-21(28)22-25-19(26-32-22)14-9-10-17(29-2)18(13-14)30-3/h5-10,13H,4,11-12H2,1-3H3,(H,23,27)(H,24,28)
InChIKey
HIYWKRJTZTZQAK-UHFFFAOYSA-N
Synonyms
898104-02-4
3(34dimethoxyphenyl)N(2(((2ethoxyphenyl)carbonyl)amino)ethyl)124oxadiazole5carboxamide
3(34dimethoxyphenyl)N(2((2ethoxybenzoyl)amino)ethyl)124oxadiazole5carboxamide
898104024
CCOC1=CC=CC=C1C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC22H24N4O6c143116865715(16)20(27)2311122421(28)222519(263222)1491017(292)18(1314)303h51013H41112H213H3(H2327)(H2428)
MFCD08094043
ZINC000020190011
ZINC20190011

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Available files

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