Vitas-M small molecule compound

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

Catalog ID
STK876344
SMILES CCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCCCC2)/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 C21H24N4O2S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S2/c1-3-9-25-20(27)16(29-21(25)28)13-15-18(23-10-5-4-6-11-23)22-17-14(2)8-7-12-24(17)19(15)26/h7-8,12-13H,3-6,9-11H2,1-2H3/b16-13-
InChIKey
VEYTZQTXENTIMW-SSZFMOIBSA-N
Synonyms

(5Z)5((9METHYL4OXO2PIPERIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl4oxo2(piperidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)2(piperidin1yl)4Hpyrido(12a)pyrimidin4one
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCCCC4)SC1=S
CCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCCCC2)C1=O
InChI=1SC21H24N4O2S2c1392520(27)16(2921(25)28)131518(23105461123)221714(2)871224(17)19(15)26h781213H36911H212H3b1613
MFCD02977830
ZINC000001240439
ZINC1240439

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Available files

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