Vitas-M small molecule compound
5-[(E)-2-(4-heptylphenyl)ethenyl]-3-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole
Catalog ID
STK205812
SMILES CCCCCCCc1ccc(cc1)/C=C/c1onc(n1)c1ccc(cc1)C1CCC(CC1)CCC
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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 C32H42N2O MW 470.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H42N2O/c1-3-5-6-7-8-10-26-11-13-27(14-12-26)17-24-31-33-32(34-35-31)30-22-20-29(21-23-30)28-18-15-25(9-4-2)16-19-28/h11-14,17,20-25,28H,3-10,15-16,18-19H2,1-2H3/b24-17+InChIKey
VVAURHQXQQSLMX-JJIBRWJFSA-NSynonyms
5((E)2(4HEPTYLPHENYL)ETHENYL)3(4(4PROPYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C=CC2=NC(=NO2)C3=CC=C(C=C3)C4CCC(CC4)CCC
CCCCCCCc1ccc(cc1)C=Cc1onc(n1)c1ccc(cc1)C1CCC(CC1)CCC
InChI=1SC32H42N2Oc1356781026111327(141226)1724313332(343531)30222029(212330)28181525(942)161928h111417202528H31015161819H212H3b2417+
MFCD08675741
ZINC000097961115
ZINC97961115
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