Vitas-M small molecule compound

1-cyclopentyl-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Catalog ID
STK351278
SMILES Oc1cc(=O)[nH]c(=S)n1C1CCCC1

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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 C9H12N2O2S MW 212.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O2S/c12-7-5-8(13)11(9(14)10-7)6-3-1-2-4-6/h5-6,13H,1-4H2,(H,10,12,14)
InChIKey
KKHUVYYAKIYTTL-UHFFFAOYSA-N
Synonyms
556006-93-0
1CYCLOPENTYL6HYDROXY2SULFANYL14DIHYDROPYRIMIDIN4ONE
1CYCLOPENTYL6HYDROXY2SULFANYLIDENEPYRIMIDIN4ONE
1CYCLOPENTYL6HYDROXY2THIOXO13DIHYDROPYRIMIDIN4ONE
1CYCLOPENTYL6HYDROXY2THIOXO23DIHYDRO1HPYRIMIDIN4ONE
1cyclopentyl6hydroxy2thioxo23dihydropyrimidin4(1H)one
556006930
C1CCC(C1)N2C(=CC(=O)NC2=S)O
InChI=1SC9H12N2O2Sc12758(13)11(9(14)107)631246h5613H14H2(H101214)
MFCD04606910
Oc1cc(=O)(nH)c(=S)n1C1CCCC1
ZINC000100433901
ZINC03326498
ZINC100433901

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Available files

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