Vitas-M small molecule compound

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

Catalog ID
STL097615
SMILES COc1ccc(cc1)c1onc(n1)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 C10H9ClN2O2 MW 224.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)13-15-10/h2-5H,6H2,1H3
InChIKey
LSYCZBSPYWGGHC-UHFFFAOYSA-N
Synonyms
73217-31-9
1(3(CHLOROMETHYL)(124OXADIAZOL5YL))4METHOXYBENZENE
124OXADIAZOLE3(CHLOROMETHYL)5(4METHOXYPHENYL)
3(CHLOROMETHYL)5(4(METHYLOXY)PHENYL)124OXADIAZOLE
3(chloromethyl)5(4methoxyphenyl)124oxadiazole
3CHLOROMETHYL5(4METHOXYPHENYL)(124)OXADIAZOLE
73217319
COC1=CC=C(C=C1)C2=NC(=NO2)CCl
InChI=1SC10H9ClN2O2c1148427(358)10129(611)131510h25H6H21H3
MFCD00084967
ZINC000000165216
ZINC00165216
ZINC165216

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Available files

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