Vitas-M small molecule compound

3,5-diiodo-L-tyrosine

Catalog ID
STL570262
SMILES OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N

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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 C9H9I2NO3 MW 432.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
InChIKey
NYPYHUZRZVSYKL-ZETCQYMHSA-N
Synonyms
300-39-0
(2S)2azaniumyl3(4hydroxy35diiodophenyl)propanoate
(S)2amino3(4hydroxy35diiodophenyl)propanoicacid
300390
35diiodoLtyrosine
7058163
InChI=1SC9H9I2NO3c10514(26(11)8(5)13)37(12)9(14)15h12713H312H2(H1415)t7m0s1
MFCD00016542
OC(=O)(C@H)(Cc1cc(I)c(c(c1)I)O)N
ZINC000003861723

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Available files

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