Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-1,2,4-oxadiazole

Catalog ID
STK144008
SMILES Clc1ccc(cc1)c1noc(n1)c1cc(C)cc(c1)C

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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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c1-10-7-11(2)9-13(8-10)16-18-15(19-20-16)12-3-5-14(17)6-4-12/h3-9H,1-2H3
InChIKey
UNXIOEWBSBAZOU-UHFFFAOYSA-N
Synonyms
701220-67-9
3(4CHLOROPHENYL)5(35DIMETHYLPHENYL)124OXADIAZOLE
701220679
CC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)C
InChI=1SC16H13ClN2Oc110711(2)913(810)161815(192016)123514(17)6412h39H12H3
MFCD04218355
ZINC000000496722
ZINC00496722
ZINC496722

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Available files

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