Vitas-M small molecule compound

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

Catalog ID
STK692711
SMILES CCOC(=O)c1nnc(o1)Cc1cccc(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 C12H11ClN2O3 MW 266.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O3/c1-2-17-12(16)11-15-14-10(18-11)7-8-4-3-5-9(13)6-8/h3-6H,2,7H2,1H3
InChIKey
BJRYHYBLOHZPEW-UHFFFAOYSA-N
Synonyms
924859-02-9
924859029
CCOC(=O)C1=NN=C(O1)CC2=CC(=CC=C2)Cl
ETHYL5((3CHLOROPHENYL)METHYL)134OXADIAZOLE2CARBOXYLATE
ethyl5(3chlorobenzyl)134oxadiazole2carboxylate
InChI=1SC12H11ClN2O3c121712(16)11151410(1811)784359(13)68h36H27H21H3
MFCD09028311
ZINC000012411210
ZINC12411210

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Available files

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