Vitas-M small molecule compound

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

Catalog ID
STK073530
SMILES COc1ccc(cc1)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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-20-12-8-6-11(7-9-12)16-18-15(22-19-16)10-21-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3
InChIKey
IJURBYXTPUCOCH-UHFFFAOYSA-N
Synonyms

5((2CHLOROPHENOXY)METHYL)3(4METHOXYPHENYL)124OXADIAZOLE
5(2CHLOROPHENOXYMETHYL)3(4METHOXYPHENYL)(124)OXADIAZOLE
COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3Cl
COc1ccc(cc1)c1noc(n1)COc1ccccc1Cl
InChI=1SC16H13ClN2O3c120128611(7912)161815(221916)102114532413(14)17h29H10H21H3
MFCD01465515
STK073530
ZINC000000259565
ZINC00259565
ZINC259565

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Available files

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