Vitas-M small molecule compound

2-{3-[(E)-2-(4-chlorophenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol

Catalog ID
STK287989
SMILES Clc1ccc(cc1)/C=C/c1noc(n1)c1ccccc1O

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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 C16H11ClN2O2 MW 298.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O2/c17-12-8-5-11(6-9-12)7-10-15-18-16(21-19-15)13-3-1-2-4-14(13)20/h1-10,20H/b10-7+
InChIKey
RFCHQWCUMHDEKX-JXMROGBWSA-N
Synonyms
866817-08-5
(E)2(3(4chlorostyryl)124oxadiazol5yl)phenol
2(3((E)2(4chlorophenyl)ethenyl)124oxadiazol5yl)phenol
866817085
Clc1ccc(cc1)C=Cc1noc(n1)c1ccccc1O
MFCD06196899
ZINC000005396470

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Available files

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