Vitas-M small molecule compound

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

Catalog ID
STK876351
SMILES COCCCNc1nc2ccccn2c(=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 C22H26N4O3S2 MW 458.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S2/c1-29-13-7-11-23-19-16(20(27)25-12-6-5-10-18(25)24-19)14-17-21(28)26(22(30)31-17)15-8-3-2-4-9-15/h5-6,10,12,14-15,23H,2-4,7-9,11,13H2,1H3/b17-14-
InChIKey
PQJYEIHNQSIQHL-VKAVYKQESA-N
Synonyms

(5Z)3CYCLOHEXYL5((2(3METHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2((3methoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((3methoxypropyl)amino)4Hpyrido(12a)pyrimidin4one
COCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C4CCCCC4
COCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
InChI=1SC22H26N4O3S2c12913711231916(20(27)2512651018(25)2419)141721(28)26(22(30)3117)158324915h561012141523H24791113H21H3b1714
MFCD02977746
ZINC000001813418
ZINC1813418

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Available files

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