Vitas-M small molecule compound

ethyl 5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

Catalog ID
STK352214
SMILES CCOC(=O)c1nnc(o1)c1cccc(c1)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 C12H12N2O4 MW 248.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O4/c1-3-17-12(15)11-14-13-10(18-11)8-5-4-6-9(7-8)16-2/h4-7H,3H2,1-2H3
InChIKey
MLYPXPIIGLKUCO-UHFFFAOYSA-N
Synonyms
1018143-62-8
1018143628
CCOC(=O)C1=NN=C(O1)C2=CC(=CC=C2)OC
ethyl5(3methoxyphenyl)134oxadiazole2carboxylate
InChI=1SC12H12N2O4c131712(15)11141310(1811)85469(78)162h47H3H212H3
MFCD09701802
ZINC000012396911
ZINC12396911

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Available files

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