Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(methoxymethyl)-1,2,4-oxadiazole

Catalog ID
STK726055
SMILES COCc1onc(n1)c1ccc(cc1)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 C10H9ClN2O2 MW 224.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O2/c1-14-6-9-12-10(13-15-9)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3
InChIKey
MFCKIZLLGAFRQJ-UHFFFAOYSA-N
Synonyms
833433-98-0
3(4chlorophenyl)5(methoxymethyl)124oxadiazole
833433980
COCC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC10H9ClN2O2c114691210(13159)7248(11)537h25H6H21H3
MFCD06598854
ZINC000002216033
ZINC02216033
ZINC2216033

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Available files

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