Vitas-M small molecule compound
2-(3,5-dimethylpiperidin-1-yl)-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK816783
SMILES CCCCCN1C(=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 C24H30N4O2S2 MW 470.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O2S2/c1-4-5-7-11-28-23(30)19(32-24(28)31)13-18-21(26-14-16(2)12-17(3)15-26)25-20-9-6-8-10-27(20)22(18)29/h6,8-10,13,16-17H,4-5,7,11-12,14-15H2,1-3H3/b19-13-InChIKey
NPKUFIZNSVQWBT-UYRXBGFRSA-NSynonyms
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CC(CC(C4)C)C)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CC(C)CC(C2)C)C1=O
InChI=1SC24H30N4O2S2c1457112823(30)19(3224(28)31)131821(261416(2)1217(3)1526)25209681027(20)22(18)29h6810131617H45711121415H213H3b1913
MFCD04446143
ZINC000026532124
ZINC000026532136
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