Vitas-M small molecule compound

3-(4-chlorophenyl)-5-[(E)-2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazole

Catalog ID
STK328499
SMILES Clc1ccc(cc1)c1noc(n1)/C=C/c1ccccc1Cl

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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 C16H10Cl2N2O MW 317.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N2O/c17-13-8-5-12(6-9-13)16-19-15(21-20-16)10-7-11-3-1-2-4-14(11)18/h1-10H/b10-7+
InChIKey
YILKERZPPNPYEW-JXMROGBWSA-N
Synonyms

3(4chlorophenyl)5((E)2(2chlorophenyl)ethenyl)124oxadiazole
C1=CC=C(C(=C1)C=CC2=NC(=NO2)C3=CC=C(C=C3)Cl)Cl
Clc1ccc(cc1)c1noc(n1)C=Cc1ccccc1Cl
InChI=1SC16H10Cl2N2Oc17138512(6913)161915(212016)10711312414(11)18h110Hb107+
MFCD04210862
ZINC000004978479
ZINC04978479
ZINC4978479

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Available files

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