Vitas-M small molecule compound

2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-oxohexahydrofuro[3,2-b]furan-3,6-diyl diacetate (non-preferred name)

Catalog ID
STK014055
SMILES CC(=O)OC1C2OC(=O)C(C2OC1n1ccc(=O)[nH]c1=O)OC(=O)C

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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 C14H14N2O9 MW 354.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O9/c1-5(17)22-10-8-9(11(13(20)25-8)23-6(2)18)24-12(10)16-4-3-7(19)15-14(16)21/h3-4,8-12H,1-2H3,(H,15,19,21)
InChIKey
BEUXJRKCYAGSPH-UHFFFAOYSA-N
Synonyms

(6ACETYLOXY2(24DIOXOPYRIMIDIN1YL)5OXO33A66ATETRAHYDRO2HFURO(32B)FURAN3YL)ACETATE
2(24DIOXO34DIHYDROPYRIMIDIN1(2H)YL)5OXOHEXAHYDROFURO(32B)FURAN36DIYLDIACETATE(NONPREFERREDNAME)
6ACETYLOXY3(24DIOXO(13DIHYDROPYRIMIDINYL))7OXO48DIOXABICYCLO(330)OCT2YLACETATE
CC(=O)OC1C2C(C(C(=O)O2)OC(=O)C)OC1N3C=CC(=O)NC3=O
CC(=O)OC1C2OC(=O)C(C2OC1n1ccc(=O)(nH)c1=O)OC(=O)C
InChI=1SC14H14N2O9c15(17)221089(11(13(20)258)236(2)18)2412(10)16437(19)1514(16)21h34812H12H3(H151921)
MFCD02940734
STK014055
ZINC000008738368
ZINC000253496235

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Available files

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