Vitas-M small molecule compound

ethyl 3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazole-5-carboxylate

Catalog ID
STK639450
SMILES CCOC(=O)c1onc(n1)c1ccc(cc1)OC(C)C

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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 C14H16N2O4 MW 276.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O4/c1-4-18-14(17)13-15-12(16-20-13)10-5-7-11(8-6-10)19-9(2)3/h5-9H,4H2,1-3H3
InChIKey
SSBASGSMEQSEFA-UHFFFAOYSA-N
Synonyms
1010931-37-9
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)OC(C)C
ethyl3(4(propan2yloxy)phenyl)124oxadiazole5carboxylate
ethyl3(4isopropoxyphenyl)124oxadiazole5carboxylate
ethyl3(4propan2yloxyphenyl)124oxadiazole5carboxylate
Registry IDs
MFCD12203982
ZINC000012408293
ZINC12408293

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Available files

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