Vitas-M small molecule compound

6-phenyl-2-sulfanylpyrimidin-4(1H)-one

Catalog ID
STK382461
SMILES O=c1nc(S)[nH]c(c1)c1ccccc1

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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 C10H8N2OS MW 204.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
InChIKey
XEKNACRTWJHOCE-UHFFFAOYSA-N
Synonyms
36822-11-4
2MERCAPTO4HYDROXY6PHENYLPYRIMIDINE
2MERCAPTO4PHENYL6PYRIMIDINOL
2MERCAPTO6HYDROXY4PHENYLPYRIMIDINE
2MERCAPTO6PHENYLPYRIMIDIN4(1H)ONE
2MERCAPTO6PHENYLPYRIMIDIN4(3H)ONE
2MERCAPTO6PHENYLPYRIMIDIN4OL
36822114
4(1H)PYRIMIDINONE23DIHYDRO6PHENYL2THIOXO
4HYDROXY2MERCAPTO6PHENYLPYRIMIDINE
6PHENYL2SULFANYL3HPYRIMIDIN4ONE
6PHENYL2SULFANYL4PYRIMIDINOL
6PHENYL2SULFANYLHYDROPYRIMIDIN4ONE
6PHENYL2SULFANYLIDENE13DIHYDROPYRIMIDIN4ONE
6PHENYL2SULFANYLIDENE1HPYRIMIDIN4ONE
6phenyl2sulfanylpyrimidin4(1H)one
6PHENYL2THIOURACIL
6PHENYL2THIOXO1HPYRIMIDIN4ONE
6PHENYL2THIOXO23DIHYDRO1HPYRIMIDIN4ONE
6PHENYL2THIOXO23DIHYDRO4(1H)PYRIMIDINONE
6PHENYL2THIOXO23DIHYDROPYRIMIDIN4(1(H))ONE
6PHENYLTHIOURACIL
6PYRIMIDINOL2MERCAPTO4PHENYL
C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
InChI=1SC10H8N2OSc13968(1110(14)129)7421357h16H(H211121314)
MFCD03103308
O=c1nc(S)(nH)c(c1)c1ccccc1
PHENYLTHIOURACIL
ZINC18179314

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Available files

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