Vitas-M small molecule compound

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

Catalog ID
STK337240
SMILES Clc1ccc(cc1)c1noc(n1)c1ccc(c(c1)C)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/c1-10-3-4-13(9-11(10)2)16-18-15(19-20-16)12-5-7-14(17)8-6-12/h3-9H,1-2H3
InChIKey
XPBIUSVOYIWWFZ-UHFFFAOYSA-N
Synonyms
892023-36-8
3(4chlorophenyl)5(34dimethylphenyl)124oxadiazole
892023368
CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)C
InChI=1SC16H13ClN2Oc1103413(911(10)2)161815(192016)125714(17)8612h39H12H3
MFCD05026534
ZINC000000199807
ZINC00199807
ZINC199807

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Available files

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