Vitas-M small molecule compound

2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(piperidin-1-yl)ethanone

Catalog ID
STL075298
SMILES Clc1cccc(c1)c1noc(n1)c1cccn1CC(=O)N1CCCCC1

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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 C19H19ClN4O2 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O2/c20-15-7-4-6-14(12-15)18-21-19(26-22-18)16-8-5-11-24(16)13-17(25)23-9-2-1-3-10-23/h4-8,11-12H,1-3,9-10,13H2
InChIKey
WSOZXSGIVVHLPT-UHFFFAOYSA-N
Synonyms
1260919-62-7
1260919627
2(2(3(3chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)1(piperidin1yl)ethanone
2(2(3(3chlorophenyl)124oxadiazol5yl)pyrrol1yl)1piperidin1ylethanone
C1CCN(CC1)C(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC(=CC=C4)Cl
InChI=1SC19H19ClN4O2c201574614(1215)182119(262218)16851124(16)1317(25)2392131023h481112H1391013H2
MFCD18196658
ZINC000057487282
ZINC57487282

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.