Vitas-M small molecule compound
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,5-dimethylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK816066
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CC(C)CC(C2)C)/C1=O
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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 C23H28N4O2S2 MW 456.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2S2/c1-4-5-9-27-22(29)18(31-23(27)30)12-17-20(25-13-15(2)11-16(3)14-25)24-19-8-6-7-10-26(19)21(17)28/h6-8,10,12,15-16H,4-5,9,11,13-14H2,1-3H3/b18-12-InChIKey
OWJHAGOQAMBXCV-PDGQHHTCSA-NSynonyms
(5Z)3BUTYL5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3butyl5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(35dimethylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CC(CC(C4)C)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CC(C)CC(C2)C)C1=O
InChI=1SC23H28N4O2S2c14592722(29)18(3123(27)30)121720(251315(2)1116(3)1425)24198671026(19)21(17)28h6810121516H459111314H213H3b1812
MFCD04445977
ZINC000002373772
ZINC000026531904
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