Vitas-M small molecule compound

quinolin-8-yl 4-iodobenzoate

Catalog ID
STK018817
SMILES Ic1ccc(cc1)C(=O)Oc1cccc2c1nccc2

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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 C16H10INO2 MW 375.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10INO2/c17-13-8-6-12(7-9-13)16(19)20-14-5-1-3-11-4-2-10-18-15(11)14/h1-10H
InChIKey
MGALRDCNZSDKSC-UHFFFAOYSA-N
Synonyms
330473-33-1
330473331
4IODOBENZOICACIDQUINOLIN8YLESTER
8QUINOLINYL4IODOBENZOATE
8QUINOLYL4IODOBENZOATE
C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)I)N=CC=C2
Ic1ccc(cc1)C(=O)Oc1cccc2c1nccc2
InChI=1SC16H10INO2c17138612(7913)16(19)20145131142101815(11)14h110H
MFCD01134182
QUINOLIN8YL4IODOBENZOATE
STK018817
ZINC000000647161
ZINC00647161
ZINC647161

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Available files

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