Vitas-M small molecule compound
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-{[3-(propan-2-yloxy)propyl]amino}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706694
SMILES CCCCN1C(=S)S/C(=C\c2c(NCCCOC(C)C)nc3n(c2=O)cccc3)/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 C22H28N4O3S2 MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S2/c1-4-5-11-26-21(28)17(31-22(26)30)14-16-19(23-10-8-13-29-15(2)3)24-18-9-6-7-12-25(18)20(16)27/h6-7,9,12,14-15,23H,4-5,8,10-11,13H2,1-3H3/b17-14-InChIKey
CIKKWTIGMWOAPB-VKAVYKQESA-NSynonyms
836651-62-8(5Z)3BUTYL5((4OXO2(3PROPAN2YLOXYPROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2((3isopropoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(propan2yloxy)propyl)amino)4Hpyrido(12a)pyrimidin4one
836651628
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCOC(C)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(NCCCOC(C)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H28N4O3S2c145112621(28)17(3122(26)30)141619(23108132915(2)3)24189671225(18)20(16)27h67912141523H458101113H213H3b1714
MFCD03692365
ZINC000009463120
ZINC9463120
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