Vitas-M small molecule compound

2-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(2-ethylpiperidin-1-yl)ethanone

Catalog ID
STL075196
SMILES CCC1CCCCN1C(=O)Cn1cccc1c1onc(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 C23H28N4O4 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4/c1-4-17-8-5-6-13-27(17)21(28)15-26-12-7-9-18(26)23-24-22(25-31-23)16-10-11-19(29-2)20(14-16)30-3/h7,9-12,14,17H,4-6,8,13,15H2,1-3H3
InChIKey
VYTYUIABXDJHBP-UHFFFAOYSA-N
Synonyms

2(2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)1(2ethylpiperidin1yl)ethanone
2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)1(2ethylpiperidin1yl)ethanone
CCC1CCCCN1C(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC(=C(C=C4)OC)OC
InChI=1SC23H28N4O4c14178561327(17)21(28)1526127918(26)232422(253123)16101119(292)20(1416)303h79121417H4681315H213H3
MFCD18196556
ZINC000057487184
ZINC000057487185

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Available files

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