Vitas-M small molecule compound

3-[4'-(heptyloxy)biphenyl-4-yl]-5-(4-heptylphenyl)-1,2,4-oxadiazole

Catalog ID
STK031430
SMILES CCCCCCCOc1ccc(cc1)c1ccc(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 C34H42N2O2 MW 510.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H42N2O2/c1-3-5-7-9-11-13-27-14-16-31(17-15-27)34-35-33(36-38-34)30-20-18-28(19-21-30)29-22-24-32(25-23-29)37-26-12-10-8-6-4-2/h14-25H,3-13,26H2,1-2H3
InChIKey
HOIQRTJJLSSMIG-UHFFFAOYSA-N
Synonyms

3(4(4HEPTOXYPHENYL)PHENYL)5(4HEPTYLPHENYL)124OXADIAZOLE
3(4(HEPTYLOXY)BIPHENYL4YL)5(4HEPTYLPHENYL)124OXADIAZOLE
3(4HEPTYLOXYBIPHENYL4YL)5(4HEPTYLPHENYL)(124)OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCC
CCCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCCCC
InChI=1SC34H42N2O2c13579111327141631(171527)343533(363834)30201828(192130)29222432(252329)372612108642h1425H31326H212H3
MFCD00635558
STK031430
ZINC000098044798
ZINC98044798

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Available files

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