Vitas-M small molecule compound
3-(4-heptylphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
Catalog ID
STK008958
SMILES CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)C1CCC(CC1)CCCCC
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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 C32H44N2O MW 472.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H44N2O/c1-3-5-7-8-10-12-26-15-19-29(20-16-26)31-33-32(35-34-31)30-23-21-28(22-24-30)27-17-13-25(14-18-27)11-9-6-4-2/h15-16,19-25,27H,3-14,17-18H2,1-2H3InChIKey
BPZSVYHSCHIYEQ-UHFFFAOYSA-NSynonyms
3(4HEPTYLPHENYL)5(4(4PENTYLCYCLOHEXYL)PHENYL)(124)OXADIAZOLE
3(4HEPTYLPHENYL)5(4(4PENTYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC
CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)C1CCC(CC1)CCCCC
InChI=1SC32H44N2Oc13578101226151929(201626)313332(353431)30232128(222430)27171325(141827)119642h1516192527H3141718H212H3
MFCD03033481
STK008958
ZINC000100633646
ZINC100633646
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