Vitas-M small molecule compound

1-(2-hydroxyphenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione

Catalog ID
STK373747
SMILES S=C1NC(C)(C)C=C(N1c1ccccc1O)C

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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 C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c1-9-8-13(2,3)14-12(17)15(9)10-6-4-5-7-11(10)16/h4-8,16H,1-3H3,(H,14,17)
InChIKey
HNRLDJLVPWJKFE-UHFFFAOYSA-N
Synonyms
63704-48-3
1(2HYDROXYPHENYL)2THIO446TRIMETHYLDIHYDROPYRIMIDINE
1(2HYDROXYPHENYL)446TRIMETHYL34DIHYDRO1HPYRIMIDINE2THIONE
1(2HYDROXYPHENYL)446TRIMETHYL34DIHYDRO2(1H)PYRIMIDINETHIONE
1(2HYDROXYPHENYL)446TRIMETHYL34DIHYDRO2(1H)PYRIMIDINETHIONE2(1H)PYRIMIDINETHIONE34DIHYDRO1(2HYDROXYPHENYL)446TRIMETHYL
1(2hydroxyphenyl)446trimethyl34dihydropyrimidine2(1H)thione
2(1H)PYRIMIDINETHIONE34DIHYDRO1(2HYDROXYPHENYL)446TRIMETHYL
2(1H)PYRIMIDINETHIONE34DIHYDRO1(OHYDROXYPHENYL)446TRIMETHYL
2(1H)PYRIMIDINETHIONE4DIHYDRO1(2HYDROXYPHENYL)446TRIMETHYL
3(2HYDROXYPHENYL)466TRIMETHYL1HPYRIMIDINE2THIONE
63704483
CC1=CC(NC(=S)N1C2=CC=CC=C2O)(C)C
InChI=1SC13H16N2OSc19813(23)1412(17)15(9)10645711(10)16h4816H13H3(H1417)
MFCD00690024
ZINC000005138604
ZINC05138604
ZINC5138604

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Available files

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