Vitas-M small molecule compound

4-{(E)-[4-chloro-2-(prop-2-en-1-yloxy)phenyl]diazenyl}benzoic acid

Catalog ID
STK528696
SMILES C=CCOc1cc(Cl)ccc1/N=N/c1ccc(cc1)C(=O)O

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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-2-9-22-15-10-12(17)5-8-14(15)19-18-13-6-3-11(4-7-13)16(20)21/h2-8,10H,1,9H2,(H,20,21)/b19-18+
InChIKey
JCPNWKOVQUTBFZ-VHEBQXMUSA-N
Synonyms
372091-79-7
(E)4((2(allyloxy)4chlorophenyl)diazenyl)benzoicacid
372091797
4((E)(4chloro2(prop2en1yloxy)phenyl)diazenyl)benzoicacid
C=CCOc1cc(Cl)ccc1N=Nc1ccc(cc1)C(=O)O
MFCD01085550
ZINC000004837617

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Available files

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