Vitas-M small molecule compound
2-[4-(hexadecyloxy)phenyl]-5-(4-phenylcyclohexyl)-1,3,4-oxadiazole
Catalog ID
STK076414
SMILES CCCCCCCCCCCCCCCCOc1ccc(cc1)c1nnc(o1)C1CCC(CC1)c1ccccc1
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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 C36H52N2O2 MW 544.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H52N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-29-39-34-27-25-33(26-28-34)36-38-37-35(40-36)32-23-21-31(22-24-32)30-19-16-15-17-20-30/h15-17,19-20,25-28,31-32H,2-14,18,21-24,29H2,1H3InChIKey
MOZKYHIZGLKPBC-UHFFFAOYSA-NSynonyms
2(4(HEXADECYLOXY)PHENYL)5(4PHENYLCYCLOHEXYL)134OXADIAZOLE
2(4HEXADECOXYPHENYL)5(4PHENYLCYCLOHEXYL)134OXADIAZOLE
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3CCC(CC3)C4=CC=CC=C4
CCCCCCCCCCCCCCCCOc1ccc(cc1)c1nnc(o1)C1CCC(CC1)c1ccccc1
InChI=1SC36H52N2O2c123456789101112131418293934272533(262834)36383735(4036)32232131(222432)30191615172030h1517192025283132H21418212429H21H3
MFCD08675693
STK076414
ZINC000098045094
ZINC98045094
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