Vitas-M small molecule compound

5-fluoro-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK995825
SMILES CC(=O)OCC1OC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)n1cc(F)c(=O)[nH]c1=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 C18H21FN2O11 MW 460.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21FN2O11/c1-7(22)28-6-12-13(29-8(2)23)14(30-9(3)24)15(31-10(4)25)17(32-12)21-5-11(19)16(26)20-18(21)27/h5,12-15,17H,6H2,1-4H3,(H,20,26,27)
InChIKey
KFKKTSXEZGNSGC-UHFFFAOYSA-N
Synonyms

(2R3R4S5R6R)2(acetoxymethyl)6(5fluoro24dioxo34dihydropyrimidin1(2H)yl)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(5FLUORO24DIOXOPYRIMIDIN1YL)OXAN2YL)METHYLACETATE
5fluoro1(2346tetraOacetylhexopyranosyl)pyrimidine24(1H3H)dione
CC(=O)OC(C@H)1O(C@H)((C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C)n1cc(F)c(=O)(nH)c1=O
CC(=O)OCC1C(C(C(C(O1)N2C=C(C(=O)NC2=O)F)OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1OC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)n1cc(F)c(=O)(nH)c1=O
InChI=1SC18H21FN2O11c17(22)2861213(298(2)23)14(309(3)24)15(3110(4)25)17(3212)21511(19)16(26)2018(21)27h5121517H6H214H3(H202627)
MFCD02232605
ZINC000101221795
ZINC000253496248

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Available files

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