Vitas-M small molecule compound
2-(3,5-dimethylpiperidin-1-yl)-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK813845
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)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 C22H26N4O2S2 MW 442.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S2/c1-5-25-21(28)17(30-22(25)29)10-16-19(24-11-13(2)9-14(3)12-24)23-18-15(4)7-6-8-26(18)20(16)27/h6-8,10,13-14H,5,9,11-12H2,1-4H3/b17-10-InChIKey
ORIQDPJFRPLPSA-YVLHZVERSA-NSynonyms
624724-30-7(5Z)5((2(35DIMETHYLPIPERIDIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
624724307
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CC(CC(C4)C)C)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CC(C)CC(C2)C)C1=O
InChI=1SC22H26N4O2S2c152521(28)17(3022(25)29)101619(241113(2)914(3)1224)231815(4)76826(18)20(16)27h68101314H591112H214H3b1710
MFCD04441795
ZINC000002374794
ZINC000026458748
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