Vitas-M small molecule compound

3-(4-acetylphenyl)-5-(propan-2-yl)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

Catalog ID
STK845412
SMILES CC(C1N=C(N(C1=O)c1ccc(cc1)C(=O)C)S)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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-8(2)12-13(18)16(14(19)15-12)11-6-4-10(5-7-11)9(3)17/h4-8,12H,1-3H3,(H,15,19)
InChIKey
MXCUWFWRXYCAEO-UHFFFAOYSA-N
Synonyms
1008688-57-0
1(4acetylphenyl)4isopropyl2mercapto1Himidazol5(4H)one
1008688570
3(4acetylphenyl)5(propan2yl)2sulfanyl35dihydro4Himidazol4one
3(4ACETYLPHENYL)5ISOPROPYL2MERCAPTO35DIHYDROIMIDAZOL4ONE
3(4ACETYLPHENYL)5PROPAN2YL2SULFANYLIDENEIMIDAZOLIDIN4ONE
CC(C)C1C(=O)N(C(=S)N1)C2=CC=C(C=C2)C(=O)C
InChI=1SC14H16N2O2Sc18(2)1213(18)16(14(19)1512)116410(5711)9(3)17h4812H13H3(H1519)
MFCD03820130
ZINC000005911882
ZINC000005912685

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Available files

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