Vitas-M small molecule compound

3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876989
SMILES COCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCC(CC2)C)/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 C22H26N4O3S2 MW 458.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S2/c1-15-7-11-24(12-8-15)19-16(20(27)25-9-4-3-6-18(25)23-19)14-17-21(28)26(22(30)31-17)10-5-13-29-2/h3-4,6,9,14-15H,5,7-8,10-13H2,1-2H3/b17-14-
InChIKey
SGBAOKJMDQTFAR-VKAVYKQESA-N
Synonyms
361994-32-3
(5Z)3(3METHOXYPROPYL)5((2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
361994323
CC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCOC
COCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCC(CC2)C)C1=O
InChI=1SC22H26N4O3S2c11571124(12815)1916(20(27)25943618(25)2319)141721(28)26(22(30)3117)10513292h34691415H5781013H212H3b1714
MFCD01945621
ZINC000008660888
ZINC8660888

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Available files

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