Vitas-M small molecule compound

3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1,2-oxazole

Catalog ID
STL181688
SMILES CCc1c(onc1c1ccc(c(c1)OC)OC)c1ccc(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 C21H23NO5 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5/c1-6-15-20(13-7-9-16(23-2)18(11-13)25-4)22-27-21(15)14-8-10-17(24-3)19(12-14)26-5/h7-12H,6H2,1-5H3
InChIKey
FOIHZVWYXBQRPX-UHFFFAOYSA-N
Synonyms

35bis(34dimethoxyphenyl)4ethyl12oxazole
CCC1=C(ON=C1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC
InChI=1SC21H23NO5c161520(137916(232)18(1113)254)222721(15)1481017(243)19(1214)265h712H6H215H3
MFCD08552117
ZINC000013640881
ZINC13640881

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Available files

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