Vitas-M small molecule compound

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

Catalog ID
STL075042
SMILES COc1ccc(cc1)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/c1-28-16-7-5-15(6-8-16)23-20(27)12-26-10-2-3-17(26)22-24-21(25-31-22)14-4-9-18-19(11-14)30-13-29-18/h2-11H,12-13H2,1H3,(H,23,27)
InChIKey
FCBGATIEDSJUKJ-UHFFFAOYSA-N
Synonyms
1260632-43-6
1260632436
2(2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)N(4methoxyphenyl)acetamide
2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H18N4O5c128167515(6816)2320(27)1226102317(26)222421(253122)14491819(1114)30132918h211H1213H21H3(H2327)
MFCD18196402
ZINC000057487030
ZINC57487030

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Available files

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