Vitas-M small molecule compound

3-[4-(heptyloxy)phenyl]-5-(4-heptylphenyl)-1,2,4-oxadiazole

Catalog ID
STK018131
SMILES CCCCCCCOc1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCCCC

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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 C28H38N2O2 MW 434.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N2O2/c1-3-5-7-9-11-13-23-14-16-25(17-15-23)28-29-27(30-32-28)24-18-20-26(21-19-24)31-22-12-10-8-6-4-2/h14-21H,3-13,22H2,1-2H3
InChIKey
ZIYBYCXHOMGSPQ-UHFFFAOYSA-N
Synonyms
5829-13-0
3(4(HEPTYLOXY)PHENYL)5(4HEPTYLPHENYL)124OXADIAZOLE
3(4HEPTOXYPHENYL)5(4HEPTYLPHENYL)124OXADIAZOLE
3(4HEPTYLOXYPHENYL)5(4HEPTYLPHENYL)(124)OXADIAZOLE
5829130
CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCCCCCCC
CCCCCCCOc1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCCCC
InChI=1SC28H38N2O2c13579111323141625(171523)282927(303228)24182026(211924)312212108642h1421H31322H212H3
MFCD00635503
STK018131
ZINC000098044769
ZINC98044769

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Available files

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