Vitas-M small molecule compound

ethyl 4-[(2-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)sulfonyl]piperazine-1-carboxylate

Catalog ID
STL420713
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1cnc([nH]c1=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 C11H16N4O6S MW 332.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O6S/c1-2-21-11(18)14-3-5-15(6-4-14)22(19,20)8-7-12-10(17)13-9(8)16/h7H,2-6H2,1H3,(H2,12,13,16,17)
InChIKey
PRTSHGZOJXJPQQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)S(=O)(=O)c1cnc((nH)c1=O)O
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CNC(=O)NC2=O
ethyl4((24dioxo1Hpyrimidin5yl)sulfonyl)piperazine1carboxylate
ethyl4((2hydroxy6oxo16dihydropyrimidin5yl)sulfonyl)piperazine1carboxylate
InChI=1SC11H16N4O6Sc122111(18)143515(6414)22(1920)871210(17)139(8)16h7H26H21H3(H212131617)
MFCD27595395
ZINC000033327128
ZINC33327128

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Available files

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