Vitas-M small molecule compound
2-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-methoxyphenyl)acetamide
Catalog ID
STL075150
SMILES COc1cccc(c1)NC(=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 C23H22N4O5 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5/c1-29-17-7-4-6-16(13-17)24-21(28)14-27-11-5-8-18(27)23-25-22(26-32-23)15-9-10-19(30-2)20(12-15)31-3/h4-13H,14H2,1-3H3,(H,24,28)InChIKey
OLBFHLOHWBXGHT-UHFFFAOYSA-NSynonyms
2(2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)N(3methoxyphenyl)acetamide
2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)N(3methoxyphenyl)acetamide
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CN3CC(=O)NC4=CC(=CC=C4)OC)OC
InChI=1SC23H22N4O5c1291774616(1317)2421(28)1427115818(27)232522(263223)1591019(302)20(1215)313h413H14H213H3(H2428)
MFCD18196510
ZINC000057487138
ZINC57487138
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