Vitas-M small molecule compound

ethyl 3-(4-hydroxy-5-iodo-2-oxopyrimidin-1(2H)-yl)propanoate

Catalog ID
STK632473
SMILES CCOC(=O)CCn1cc(I)c(nc1=O)O

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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 C9H11IN2O4 MW 338.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11IN2O4/c1-2-16-7(13)3-4-12-5-6(10)8(14)11-9(12)15/h5H,2-4H2,1H3,(H,11,14,15)
InChIKey
BGFOIJUSMUQFKD-UHFFFAOYSA-N
Synonyms
331972-25-9
3(5IODO24DIOXO34DIHYDRO2HPYRIMIDIN1YL)PROPIONICACIDETHYLESTER
331972259
CCOC(=O)CCN1C=C(C(=O)NC1=O)I
ethyl3(4hydroxy5iodo2oxopyrimidin1(2H)yl)propanoate
ETHYL3(5IODO24DIOXOPYRIMIDIN1YL)PROPANOATE
InChI=1SC9H11IN2O4c12167(13)341256(10)8(14)119(12)15h5H24H21H3(H111415)
MFCD18159791
ZINC000000292460
ZINC00292460
ZINC292460

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Available files

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