Vitas-M small molecule compound

5-[(2,4-dichlorophenoxy)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Catalog ID
STK321447
SMILES Cc1ccc(cc1)c1noc(n1)COc1ccc(cc1Cl)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 C16H12Cl2N2O2 MW 335.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O2/c1-10-2-4-11(5-3-10)16-19-15(22-20-16)9-21-14-7-6-12(17)8-13(14)18/h2-8H,9H2,1H3
InChIKey
DUEJIVTXASYYLL-UHFFFAOYSA-N
Synonyms

5((24dichlorophenoxy)methyl)3(4methylphenyl)124oxadiazole
CC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H12Cl2N2O2c1102411(5310)161915(222016)921147612(17)813(14)18h28H9H21H3
MFCD02921991
ZINC000000080675
ZINC00080675
ZINC80675

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Available files

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