Vitas-M small molecule compound

2-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-methoxyphenyl)acetamide

Catalog ID
STL075149
SMILES COc1cc(ccc1OC)c1noc(n1)c1cccn1CC(=O)Nc1ccccc1OC

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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 C23H22N4O5 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5/c1-29-18-9-5-4-7-16(18)24-21(28)14-27-12-6-8-17(27)23-25-22(26-32-23)15-10-11-19(30-2)20(13-15)31-3/h4-13H,14H2,1-3H3,(H,24,28)
InChIKey
ZGZXGMQWVYIJKY-UHFFFAOYSA-N
Synonyms

2(2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)N(2methoxyphenyl)acetamide
2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)N(2methoxyphenyl)acetamide
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CN3CC(=O)NC4=CC=CC=C4OC)OC
InChI=1SC23H22N4O5c12918954716(18)2421(28)1427126817(27)232522(263223)15101119(302)20(1315)313h413H14H213H3(H2428)
MFCD18196509
ZINC000057487137
ZINC57487137

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Available files

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