Vitas-M small molecule compound

2-{[3-(morpholin-4-yl)propyl]amino}-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK810164
SMILES CC(N1C(=S)S/C(=C\c2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3)/C1=O)C

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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 C22H27N5O3S2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S2/c1-15(2)27-21(29)17(32-22(27)31)14-16-19(23-7-5-8-25-10-12-30-13-11-25)24-18-6-3-4-9-26(18)20(16)28/h3-4,6,9,14-15,23H,5,7-8,10-13H2,1-2H3/b17-14-
InChIKey
VQWIMDRYPWAXPI-VKAVYKQESA-N
Synonyms
442566-98-5
(5Z)5((2(3MORPHOLIN4YLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((2((3morpholinopropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2((3(morpholin4yl)propyl)amino)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
442566985
CC(C)N1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCN4CCOCC4)SC1=S
CC(N1C(=S)SC(=Cc2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3)C1=O)C
InChI=1SC22H27N5O3S2c115(2)2721(29)17(3222(27)31)141619(2375825101230131125)2418634926(18)20(16)28h3469141523H5781013H212H3b1714
MFCD03299658
ZINC000020101207
ZINC20101207

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Available files

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