Vitas-M small molecule compound
5-butyl-2-{[2-(dimethylamino)ethyl]sulfanyl}-6-hydroxy-1-phenylpyrimidin-4(1H)-one
Catalog ID
STK560926
SMILES CCCCc1c(=O)nc(n(c1O)c1ccccc1)SCCN(C)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 C18H25N3O2S MW 347.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2S/c1-4-5-11-15-16(22)19-18(24-13-12-20(2)3)21(17(15)23)14-9-7-6-8-10-14/h6-10,23H,4-5,11-13H2,1-3H3InChIKey
GFBAQDHKPRQGAJ-UHFFFAOYSA-NSynonyms
2(2(DIMETHYLAMINO)ETHYLTHIO)5BUTYL6HYDROXY3PHENYL3HYDROPYRIMIDIN4ONE
5butyl2((2(dimethylamino)ethyl)sulfanyl)6hydroxy1phenylpyrimidin4(1H)one
5BUTYL2(2(DIMETHYLAMINO)ETHYLSULFANYL)6HYDROXY1PHENYLPYRIMIDIN4ONE
5BUTYL2(2(DIMETHYLAMINO)ETHYLSULFANYL)6OXIDANYL1PHENYLPYRIMIDIN4ONE
5BUTYL2(2(DIMETHYLAMINO)ETHYLTHIO)6HYDROXY1PHENYL4PYRIMIDINONE
5BUTYL2(2(DIMETHYLAMINO)ETHYLTHIO)6HYDROXY1PHENYLPYRIMIDIN4ONE
5butyl2(2(dimethylazaniumyl)ethylsulfanyl)6oxo3phenylpyrimidin4olate
5BUTYL2(2DIMETHYLAMINOETHYLSULFANYL)6HYDROXY1PHENYLPYRIMIDIN4ONE
CCCCC1=C(N(C(=NC1=O)SCC(NH+)(C)C)C2=CC=CC=C2)(O)
InChI=1SC18H25N3O2Sc145111516(22)1918(24131220(2)3)21(17(15)23)1497681014h61023H451113H213H3
MFCD03815022
ZINC000100476505
ZINC100476505
ZINC20101358
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.