Vitas-M small molecule compound

piperidin-1-yl[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methanone

Catalog ID
STK646200
SMILES O=C(c1onc(n1)c1ccncc1)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 C13H14N4O2 MW 258.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O2/c18-13(17-8-2-1-3-9-17)12-15-11(16-19-12)10-4-6-14-7-5-10/h4-7H,1-3,8-9H2
InChIKey
ICLLZQKUVQOUTA-UHFFFAOYSA-N
Synonyms
1010918-16-7
1010918167
C1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC=NC=C3
InChI=1SC13H14N4O2c1813(178213917)121511(161912)1046147510h47H1389H2
MFCD12203724
piperidin1yl(3(pyridin4yl)124oxadiazol5yl)methanone
piperidin1yl(3pyridin4yl124oxadiazol5yl)methanone
ZINC000012407817
ZINC12407817

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Available files

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