Vitas-M small molecule compound
2-[4-(hexadecyloxy)phenyl]-5-(4'-methoxybiphenyl-4-yl)-1,3,4-oxadiazole
Catalog ID
STK092912
SMILES CCCCCCCCCCCCCCCCOc1ccc(cc1)c1nnc(o1)c1ccc(cc1)c1ccc(cc1)OC
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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 C37H48N2O3 MW 568.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H48N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-41-35-27-23-33(24-28-35)37-39-38-36(42-37)32-19-17-30(18-20-32)31-21-25-34(40-2)26-22-31/h17-28H,3-16,29H2,1-2H3InChIKey
JKZLHLLFNHKKQD-UHFFFAOYSA-NSynonyms
2(4(HEXADECYLOXY)PHENYL)5(4METHOXYBIPHENYL4YL)134OXADIAZOLE
2(4HEXADECOXYPHENYL)5(4(4METHOXYPHENYL)PHENYL)134OXADIAZOLE
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC
CCCCCCCCCCCCCCCCOc1ccc(cc1)c1nnc(o1)c1ccc(cc1)c1ccc(cc1)OC
InChI=1SC37H48N2O3c1345678910111213141516294135272333(242835)37393836(4237)32191730(182032)31212534(402)262231h1728H31629H212H3
MFCD00652822
STK092912
ZINC000098045152
ZINC98045152
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