Vitas-M small molecule compound

2-[(E)-2-(5-iodo-2-methoxyphenyl)ethenyl]quinolin-8-ol

Catalog ID
STK522129
SMILES COc1ccc(cc1/C=C/c1ccc2c(n1)c(O)ccc2)I

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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 C18H14INO2 MW 403.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14INO2/c1-22-17-10-7-14(19)11-13(17)6-9-15-8-5-12-3-2-4-16(21)18(12)20-15/h2-11,21H,1H3/b9-6+
InChIKey
POBKAENWLMKZDT-RMKNXTFCSA-N
Synonyms

2((E)2(5iodo2methoxyphenyl)ethenyl)quinolin8ol
COC1=C(C=C(C=C1)I)C=CC2=NC3=C(C=CC=C3O)C=C2
COc1ccc(cc1C=Cc1ccc2c(n1)c(O)ccc2)I
InChI=1SC18H14INO2c1221710714(19)1113(17)6915851232416(21)18(12)2015h21121H1H3b96+
MFCD06000350
ZINC000005049421
ZINC05049421
ZINC5049421

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Available files

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