Vitas-M small molecule compound

5-(4'-propoxybiphenyl-4-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK020901
SMILES CCCOc1ccc(cc1)c1ccc(cc1)c1onc(n1)c1cc(OC)c(c(c1)OC)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 C26H26N2O5 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5/c1-5-14-32-21-12-10-18(11-13-21)17-6-8-19(9-7-17)26-27-25(28-33-26)20-15-22(29-2)24(31-4)23(16-20)30-3/h6-13,15-16H,5,14H2,1-4H3
InChIKey
WPYUAZCAFUCDAB-UHFFFAOYSA-N
Synonyms

5(4(4PROPOXYPHENYL)PHENYL)3(345TRIMETHOXYPHENYL)124OXADIAZOLE
5(4PROPOXYBIPHENYL4YL)3(345TRIMETHOXYPHENYL)124OXADIAZOLE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC(=C(C(=C4)OC)OC)OC
CCCOc1ccc(cc1)c1ccc(cc1)c1onc(n1)c1cc(OC)c(c(c1)OC)OC
InChI=1SC26H26N2O5c15143221121018(111321)176819(9717)262725(283326)201522(292)24(314)23(1620)303h6131516H514H214H3
MFCD02217035
STK020901
ZINC000002955126
ZINC02955126
ZINC2955126

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Available files

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