Vitas-M small molecule compound

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

Catalog ID
STK876390
SMILES CCCNc1nc2ccccn2c(=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 C21H24N4O2S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S2/c1-2-11-22-18-15(19(26)24-12-7-6-10-17(24)23-18)13-16-20(27)25(21(28)29-16)14-8-4-3-5-9-14/h6-7,10,12-14,22H,2-5,8-9,11H2,1H3/b16-13-
InChIKey
PARJXZUDPJJTQA-SSZFMOIBSA-N
Synonyms

(5Z)3CYCLOHEXYL5((4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((3CYCLOHEXYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2(PROPYLAMINO)4HPYRIDO(12A)PYRIMIDIN4ONE
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(propylamino)4Hpyrido(12a)pyrimidin4one
CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C4CCCCC4
CCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
InChI=1SC21H24N4O2S2c1211221815(19(26)2412761017(24)2318)131620(27)25(21(28)2916)148435914h6710121422H258911H21H3b1613
MFCD02977700
ZINC000001795377
ZINC1795377

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Available files

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