Vitas-M small molecule compound

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

Catalog ID
STL075041
SMILES COc1cccc(c1)NC(=O)Cn1cccc1c1onc(n1)c1ccc2c(c1)OCO2

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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 C22H18N4O5 MW 418.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O5/c1-28-16-5-2-4-15(11-16)23-20(27)12-26-9-3-6-17(26)22-24-21(25-31-22)14-7-8-18-19(10-14)30-13-29-18/h2-11H,12-13H2,1H3,(H,23,27)
InChIKey
LIJYXSIDMJXXEW-UHFFFAOYSA-N
Synonyms

2(2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)N(3methoxyphenyl)acetamide
2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)N(3methoxyphenyl)acetamide
COC1=CC=CC(=C1)NC(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H18N4O5c1281652415(1116)2320(27)122693617(26)222421(253122)14781819(1014)30132918h211H1213H21H3(H2327)
MFCD18196401
ZINC000057487029
ZINC57487029

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Available files

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