Vitas-M small molecule compound

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

Catalog ID
STK011192
SMILES CCCCCc1ccc(cc1)c1nnc(o1)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 C23H28N2O2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2/c1-3-5-7-8-18-9-11-19(12-10-18)22-24-25-23(27-22)20-13-15-21(16-14-20)26-17-6-4-2/h9-16H,3-8,17H2,1-2H3
InChIKey
IPMLSWKVRMWLGE-UHFFFAOYSA-N
Synonyms

2(4BUTOXYPHENYL)5(4PENTYLPHENYL)(134)OXADIAZOLE
2(4BUTOXYPHENYL)5(4PENTYLPHENYL)134OXADIAZOLE
CCCCCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OCCCC
CCCCCc1ccc(cc1)c1nnc(o1)c1ccc(cc1)OCCCC
InChI=1SC23H28N2O2c135781891119(121018)22242523(2722)20131521(161420)2617642h916H3817H212H3
MFCD00610178
STK011192
ZINC000002053236
ZINC02053236
ZINC2053236

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Available files

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