Vitas-M small molecule compound

[5-(2-chloro-4-iodophenyl)furan-2-yl]methanol

Catalog ID
STK141141
SMILES OCc1ccc(o1)c1ccc(cc1Cl)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 C11H8ClIO2 MW 334.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClIO2/c12-10-5-7(13)1-3-9(10)11-4-2-8(6-14)15-11/h1-5,14H,6H2
InChIKey
MQPFCJXDMJNOAG-UHFFFAOYSA-N
Synonyms
585517-44-8
(5(2CHLORO4IODOPHENYL)2FURYL)METHAN1OL
(5(2CHLORO4IODOPHENYL)FURAN2YL)METHANOL
585517448
C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)CO
InChI=1SC11H8ClIO2c121057(13)139(10)11428(614)1511h1514H6H2
MFCD02258000
ZINC000000570081
ZINC00570081
ZINC570081

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Available files

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