Vitas-M small molecule compound
(5E)-5-({[2-(diethylamino)ethyl]amino}methylidene)-1-methyl-3-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STL001483
SMILES CCN(CCN/C=C/1\C(=O)N(C)C(=S)N(C1=O)c1ccccc1)CC
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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 C18H24N4O2S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S/c1-4-21(5-2)12-11-19-13-15-16(23)20(3)18(25)22(17(15)24)14-9-7-6-8-10-14/h6-10,13,19H,4-5,11-12H2,1-3H3/b15-13+InChIKey
JYSGSPVFYMSDIW-FYWRMAATSA-NSynonyms
(5E)5(((2(diethylamino)ethyl)amino)methylidene)1methyl3phenyl2thioxodihydropyrimidine46(1H5H)dione
(5E)5((2(diethylamino)ethylamino)methylidene)1methyl3phenyl2sulfanylidene13diazinane46dione
(5E)5((2DIETHYLAMINOETHYLAMINO)METHYLIDENE)1METHYL3PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
(E)5(((2(diethylamino)ethyl)amino)methylene)1methyl3phenyl2thioxodihydropyrimidine46(1H5H)dione
CCN(CC)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C
CCN(CCNC=C1C(=O)N(C)C(=S)N(C1=O)c1ccccc1)CC
InChI=1SC18H24N4O2Sc1421(52)121119131516(23)20(3)18(25)22(17(15)24)1497681014h6101319H451112H213H3b1513+
MFCD02985210
ZINC000019948944
ZINC000101345739
ZINC19948944
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