Vitas-M small molecule compound

1-(4-fluorophenyl)-2-[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]ethanone

Catalog ID
STK832260
SMILES Fc1ccc(cc1)C(=O)CSc1nc(C)cc(n1)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 C13H11FN2O2S MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11FN2O2S/c1-8-6-12(18)16-13(15-8)19-7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,16,18)
InChIKey
NRUFGKXAWWWDRO-UHFFFAOYSA-N
Synonyms
119730-11-9
1(4FLUOROPHENYL)2((4HYDROXY6METHYL2PYRIMIDINYL)SULFANYL)ETHANONE
1(4FLUOROPHENYL)2((4HYDROXY6METHYLPYRIMIDIN2YL)SULFANYL)ETHAN1ONE
1(4fluorophenyl)2((4hydroxy6methylpyrimidin2yl)sulfanyl)ethanone
1(4FLUOROPHENYL)2((4HYDROXY6METHYLPYRIMIDIN2YL)THIO)ETHAN1ONE
1(4FLUOROPHENYL)2(4HYDROXY6METHYLPYRIMIDIN2YLSULFANYL)ETHANONE
119730119
2(2(4FLUOROPHENYL)2OXOETHYL)SULFANYL6METHYL1HPYRIMIDIN4ONE
2(2(4FLUOROPHENYL)2OXOETHYLTHIO)6METHYL3HYDROPYRIMIDIN4ONE
4(3H)PYRIMIDINONE2((2(4FLUOROPHENYL)2OXOETHYL)THIO)6METHYL
CC1=CC(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)F
InChI=1SC13H11FN2O2Sc18612(18)1613(158)19711(17)92410(14)539h26H7H21H3(H151618)
MFCD00206941
ZINC000013425479
ZINC13425479

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Available files

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