Vitas-M small molecule compound

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

Catalog ID
STK185681
SMILES COc1ccc(cc1c1onc(n1)c1ccc(cc1)C)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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-10-3-5-11(6-4-10)15-18-16(21-19-15)13-9-12(17)7-8-14(13)20-2/h3-9H,1-2H3
InChIKey
LWVWOAWMFOKLKH-UHFFFAOYSA-N
Synonyms

5(5CHLORO2METHOXYPHENYL)3(4METHYLPHENYL)124OXADIAZOLE
CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CC(=C3)Cl)OC
InChI=1SC16H13ClN2O2c1103511(6410)151816(211915)13912(17)7814(13)202h39H12H3
MFCD03884780
ZINC000002842028
ZINC02842028
ZINC2842028

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Available files

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