Vitas-M small molecule compound

ethyl 4-hydroxy-6-iodoquinoline-3-carboxylate

Catalog ID
STK850018
SMILES CCOC(=O)c1cnc2c(c1O)cc(cc2)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 C12H10INO3 MW 343.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10INO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15)
InChIKey
NPZATCMFCFASBE-UHFFFAOYSA-N
Synonyms
228728-23-2
228728232
3QUINOLINECARBOXYLICACID4HYDROXY6IODOETHYLESTER
4HYDROXY6IODOQUINOLINE3CARBOXYLICACIDETHYLESTER
6IODO4OXO14DIHYDROQUINOLINE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)I
ETHYL14DIHYDRO6IODO4OXOQUINOLINE3CARBOXYLATE
ethyl4hydroxy6iodoquinoline3carboxylate
ETHYL6IODO4OXO14DIHYDRO3QUINOLINECARBOXYLATE
ETHYL6IODO4OXO14DIHYDROQUINOLINE3CARBOXYLATE
ETHYL6IODO4OXO1HQUINOLINE3CARBOXYLATE
ETHYL6IODO4OXOHYDROQUINOLINE3CARBOXYLATE
ETHYLIODOOXODIHYDROQUINOLINECARBOXYLATE
InChI=1SC12H10INO3c121712(16)961410437(13)58(10)11(9)15h36H2H21H3(H1415)
MFCD00487281
ZINC000017014462
ZINC17014462

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Available files

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