Vitas-M small molecule compound

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

Catalog ID
STK877048
SMILES OCCN1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1

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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 C24H29N5O3S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3S2/c30-15-14-26-10-12-27(13-11-26)21-18(22(31)28-9-5-4-8-20(28)25-21)16-19-23(32)29(24(33)34-19)17-6-2-1-3-7-17/h4-5,8-9,16-17,30H,1-3,6-7,10-15H2/b19-16-
InChIKey
FMTYJJKDCLBIKC-MNDPQUGUSA-N
Synonyms
361994-84-5
(5Z)3CYCLOHEXYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2(4(2hydroxyethyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
361994845
C1CCC(CC1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCN(CC5)CCO)SC2=S
InChI=1SC24H29N5O3S2c30151426101227(131126)2118(22(31)28954820(28)2521)161923(32)29(24(33)3419)176213717h4589161730H13671015H2b1916
MFCD01950712
OCCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
ZINC000019706935
ZINC19706935

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Available files

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