Vitas-M small molecule compound

5-[(2-chlorophenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK321586
SMILES COc1cc(ccc1OC)c1noc(n1)COc1ccccc1Cl

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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 C17H15ClN2O4 MW 346.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O4/c1-21-14-8-7-11(9-15(14)22-2)17-19-16(24-20-17)10-23-13-6-4-3-5-12(13)18/h3-9H,10H2,1-2H3
InChIKey
QGSJSCMDQLEFHD-UHFFFAOYSA-N
Synonyms

5((2chlorophenoxy)methyl)3(34dimethoxyphenyl)124oxadiazole
COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3Cl)OC
InChI=1SC17H15ClN2O4c121148711(915(14)222)171916(242017)102313643512(13)18h39H10H212H3
MFCD02921842
ZINC000000455222
ZINC00455222
ZINC455222

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Available files

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