Vitas-M small molecule compound

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

Catalog ID
STK321513
SMILES COc1ccc(cc1)c1noc(n1)c1cc(Cl)ccc1OC

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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/c1-20-12-6-3-10(4-7-12)15-18-16(22-19-15)13-9-11(17)5-8-14(13)21-2/h3-9H,1-2H3
InChIKey
UGVAQGGKCNXPKK-UHFFFAOYSA-N
Synonyms

5(5chloro2methoxyphenyl)3(4methoxyphenyl)124oxadiazole
COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CC(=C3)Cl)OC
InChI=1SC16H13ClN2O3c120126310(4712)151816(221915)13911(17)5814(13)212h39H12H3
MFCD03885012
ZINC000000617857
ZINC00617857
ZINC617857

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Available files

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