Vitas-M small molecule compound

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

Catalog ID
STL075204
SMILES CCC(NC(=O)Cn1cccc1c1onc(n1)c1ccc(c(c1)OC)OC)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 C20H24N4O4 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4/c1-5-13(2)21-18(25)12-24-10-6-7-15(24)20-22-19(23-28-20)14-8-9-16(26-3)17(11-14)27-4/h6-11,13H,5,12H2,1-4H3,(H,21,25)
InChIKey
FXNQNGHCZXIBQP-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)CN1C=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC20H24N4O4c1513(2)2118(25)1224106715(24)202219(232820)148916(263)17(1114)274h61113H512H214H3(H2125)
MFCD18196564
N(butan2yl)2(2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
Nbutan2yl2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057487190
ZINC000057487191

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.