Vitas-M small molecule compound

3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(dipropylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK706749
SMILES CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1)CCC

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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/c1-3-13-26(14-4-2)21-18(22(29)27-15-9-8-12-20(27)25-21)16-19-23(30)28(24(31)32-19)17-10-6-5-7-11-17/h8-9,12,15-17H,3-7,10-11,13-14H2,1-2H3/b19-16-
InChIKey
OWWSVTOKRIKOMA-MNDPQUGUSA-N
Synonyms
840483-82-1
(5Z)3CYCLOHEXYL5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)4Hpyrido(12a)pyrimidin4one
840483821
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C4CCCCC4
InChI=1SC24H30N4O2S2c131326(1442)2118(22(29)2715981220(27)2521)161923(30)28(24(31)3219)17106571117h89121517H3710111314H212H3b1916
MFCD04007293
ZINC000002264589
ZINC2264589

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Available files

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