Vitas-M small molecule compound

2,2'-benzene-1,4-diylbis(4-phenyl-1,3-oxazole)

Catalog ID
STK333063
SMILES c1ccc(cc1)c1coc(n1)c1ccc(cc1)c1occ(n1)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 C24H16N2O2 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-27-23(25-21)19-11-13-20(14-12-19)24-26-22(16-28-24)18-9-5-2-6-10-18/h1-16H
InChIKey
PXVAVQOLTXAZRC-UHFFFAOYSA-N
Synonyms
24171-39-9
22benzene14diylbis(4phenyl13oxazole)
24171399
4PHENYL2(4(4PHENYL(13OXAZOL2YL))PHENYL)13OXAZOLE
4PHENYL2(4(4PHENYL13OXAZOL2YL)PHENYL)13OXAZOLE
C1=CC=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)C4=NC(=CO4)C5=CC=CC=C5
InChI=1SC24H16N2O2c13717(841)21152723(2521)19111320(141219)242622(162824)1895261018h116H
MFCD01825389
ZINC000002385103
ZINC02385103
ZINC2385103

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.