Vitas-M small molecule compound

3-(4-butoxyphenyl)-5-pentyl-1,2,4-oxadiazole

Catalog ID
STK205802
SMILES CCCCCc1onc(n1)c1ccc(cc1)OCCCC

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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 C17H24N2O2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2/c1-3-5-7-8-16-18-17(19-21-16)14-9-11-15(12-10-14)20-13-6-4-2/h9-12H,3-8,13H2,1-2H3
InChIKey
YAMXIMHBYYAVIH-UHFFFAOYSA-N
Synonyms
337336-77-3
3(4BUTOXYPHENYL)5PENTYL(124)OXADIAZOLE
3(4BUTOXYPHENYL)5PENTYL124OXADIAZOLE
337336773
CCCCCC1=NC(=NO1)C2=CC=C(C=C2)OCCCC
InChI=1SC17H24N2O2c13578161817(192116)1491115(121014)2013642h912H3813H212H3
MFCD02045432
ZINC000004902893
ZINC04902893
ZINC4902893

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Available files

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