Vitas-M small molecule compound
5-[(1E)-non-1-en-1-yl]-3-(4'-octylbiphenyl-4-yl)-1,2,4-oxadiazole
Catalog ID
STK205808
SMILES CCCCCCC/C=C/c1onc(n1)c1ccc(cc1)c1ccc(cc1)CCCCCCCC
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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 C31H42N2O MW 458.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H42N2O/c1-3-5-7-9-11-13-15-17-30-32-31(33-34-30)29-24-22-28(23-25-29)27-20-18-26(19-21-27)16-14-12-10-8-6-4-2/h15,17-25H,3-14,16H2,1-2H3/b17-15+InChIKey
FCRJIBOYENIBMF-BMRADRMJSA-NSynonyms
5((1E)NON1EN1YL)3(4OCTYLBIPHENYL4YL)124OXADIAZOLE
5((E)non1enyl)3(4(4octylphenyl)phenyl)124oxadiazole
CCCCCCCC=Cc1onc(n1)c1ccc(cc1)c1ccc(cc1)CCCCCCCC
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C=CCCCCCCC
InChI=1SC31H42N2Oc1357911131517303231(333430)29242228(232529)27201826(192127)161412108642h151725H31416H212H3b1715+
MFCD08675740
ZINC000097961114
ZINC97961114
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