Vitas-M small molecule compound
ethyl N-({2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)glycinate
Catalog ID
STL075238
SMILES CCOC(=O)CNC(=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 C20H22N4O6 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O6/c1-4-29-18(26)11-21-17(25)12-24-9-5-6-14(24)20-22-19(23-30-20)13-7-8-15(27-2)16(10-13)28-3/h5-10H,4,11-12H2,1-3H3,(H,21,25)InChIKey
CSEFVAMCQIWUNP-UHFFFAOYSA-NSynonyms
CCOC(=O)CNC(=O)CN1C=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
ethyl2((2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)acetyl)amino)acetate
ethylN((2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)acetyl)glycinate
InChI=1SC20H22N4O6c142918(26)112117(25)122495614(24)202219(233020)137815(272)16(1013)283h510H41112H213H3(H2125)
MFCD18196598
ZINC000057487222
ZINC57487222
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