Vitas-M small molecule compound

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

Catalog ID
STK816657
SMILES CCCN1C(=S)S/C(=C\c2c(NCCCN3CCOCC3)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 C22H27N5O3S2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S2/c1-2-8-27-21(29)17(32-22(27)31)15-16-19(23-7-5-9-25-11-13-30-14-12-25)24-18-6-3-4-10-26(18)20(16)28/h3-4,6,10,15,23H,2,5,7-9,11-14H2,1H3/b17-15-
InChIKey
CASMHJNPLNUCPL-ICFOKQHNSA-N
Synonyms
843633-99-8
(5Z)5((2(3MORPHOLIN4YLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3morpholinopropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2((3(morpholin4yl)propyl)amino)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
843633998
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCN4CCOCC4)SC1=S
CCCN1C(=S)SC(=Cc2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3)C1=O
InChI=1SC22H27N5O3S2c1282721(29)17(3222(27)31)151619(2375925111330141225)24186341026(18)20(16)28h346101523H25791114H21H3b1715
MFCD04015132
ZINC000020289998
ZINC20289998

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Available files

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