Vitas-M small molecule compound

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

Catalog ID
STK353008
SMILES CCOC(=O)c1onc(n1)c1cccc(c1)Cl

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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 C11H9ClN2O3 MW 252.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2O3/c1-2-16-11(15)10-13-9(14-17-10)7-4-3-5-8(12)6-7/h3-6H,2H2,1H3
InChIKey
WIJSONSWHMEIAC-UHFFFAOYSA-N
Synonyms
478030-49-8
478030498
CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)Cl
ETHYL3(3CHLOROPHENYL)(124)OXADIAZOLE5CARBOXYLATE
ethyl3(3chlorophenyl)124oxadiazole5carboxylate
InChI=1SC11H9ClN2O3c121611(15)10139(141710)74358(12)67h36H2H21H3
MFCD02102655
ZINC000001384049
ZINC01384049
ZINC1384049

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Available files

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