Vitas-M small molecule compound

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

Catalog ID
STK052687
SMILES CCCOc1ccc(cc1)c1ccc(cc1)c1onc(n1)Cc1ccc(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 C26H26N2O4 MW 430.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O4/c1-4-15-31-22-12-10-20(11-13-22)19-6-8-21(9-7-19)26-27-25(28-32-26)17-18-5-14-23(29-2)24(16-18)30-3/h5-14,16H,4,15,17H2,1-3H3
InChIKey
HJDHGSSQSVMFKP-UHFFFAOYSA-N
Synonyms

3((34DIMETHOXYPHENYL)METHYL)5(4(4PROPOXYPHENYL)PHENYL)124OXADIAZOLE
3(34DIMETHOXYBENZYL)5(4PROPOXYBIPHENYL4YL)124OXADIAZOLE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)CC4=CC(=C(C=C4)OC)OC
CCCOc1ccc(cc1)c1ccc(cc1)c1onc(n1)Cc1ccc(c(c1)OC)OC
InChI=1SC26H26N2O4c14153122121020(111322)196821(9719)262725(283226)171851423(292)24(1618)303h51416H41517H213H3
MFCD02217488
STK052687
ZINC000002957018
ZINC02957018
ZINC2957018

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Available files

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