Vitas-M small molecule compound

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

Catalog ID
STK198601
SMILES CCCCOc1ccc(cc1)c1nnc(o1)C1CCC(CC1)c1ccccc1

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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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-2-3-17-27-22-15-13-21(14-16-22)24-26-25-23(28-24)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-8,13-16,19-20H,2-3,9-12,17H2,1H3
InChIKey
PTVZLUPRCHYSLG-UHFFFAOYSA-N
Synonyms
5634-84-4
2(4BUTOXYPHENYL)5(4PHENYLCYCLOHEXYL)(134)OXADIAZOLE
2(4BUTOXYPHENYL)5(4PHENYLCYCLOHEXYL)134OXADIAZOLE
4BUTOXY1(5(4PHENYLCYCLOHEXYL)(134OXADIAZOL2YL))BENZENE
5634844
CCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3CCC(CC3)C4=CC=CC=C4
InChI=1SC24H28N2O2c123172722151321(141622)24262523(2824)2011919(101220)187546818h4813161920H2391217H21H3
MFCD00642509
ZINC000003030651
ZINC03030651
ZINC3030651

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Available files

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