Vitas-M small molecule compound

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

Catalog ID
STL075104
SMILES O=C(Cn1cccc1c1onc(n1)c1ccc2c(c1)OCO2)NCc1ccccc1

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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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c27-20(23-12-15-5-2-1-3-6-15)13-26-10-4-7-17(26)22-24-21(25-30-22)16-8-9-18-19(11-16)29-14-28-18/h1-11H,12-14H2,(H,23,27)
InChIKey
OJZJWRONEWFLJM-UHFFFAOYSA-N
Synonyms

2(2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)Nbenzylacetamide
2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)Nbenzylacetamide
C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC=CN4CC(=O)NCC5=CC=CC=C5
InChI=1SC22H18N4O4c2720(2312155213615)1326104717(26)222421(253022)16891819(1116)29142818h111H1214H2(H2327)
MFCD18196464
ZINC000057487091
ZINC57487091

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Available files

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