Vitas-M small molecule compound

2-(chloromethyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazole

Catalog ID
STK519561
SMILES CCOc1ccccc1c1nnc(o1)CCl

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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 C11H11ClN2O2 MW 238.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O2/c1-2-15-9-6-4-3-5-8(9)11-14-13-10(7-12)16-11/h3-6H,2,7H2,1H3
InChIKey
LUYBUCONPKOOCL-UHFFFAOYSA-N
Synonyms
698992-52-8
1(5(CHLOROMETHYL)(134OXADIAZOL2YL))2ETHOXYBENZENE
134OXADIAZOLE2(CHLOROMETHYL)5(2ETHOXYPHENYL)
2(chloromethyl)5(2ethoxyphenyl)134oxadiazole
698992528
CCOC1=CC=CC=C1C2=NN=C(O2)CCl
InChI=1SC11H11ClN2O2c1215964358(9)11141310(712)1611h36H27H21H3
MFCD05857488
ZINC000001428468
ZINC01428468
ZINC1428468

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Available files

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