Vitas-M small molecule compound

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

Catalog ID
STK810683
SMILES COCCN1C(=S)S/C(=C/c2c(nc3n(c2=O)cccc3)N2CC(C)CC(C2)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/c1-14-10-15(2)13-24(12-14)19-16(20(27)25-7-5-4-6-18(25)23-19)11-17-21(28)26(8-9-29-3)22(30)31-17/h4-7,11,14-15H,8-10,12-13H2,1-3H3/b17-11+
InChIKey
LHOFMWOBLOATAM-GZTJUZNOSA-N
Synonyms
519034-17-4
(5E)5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((E)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
519034174
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC)C
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CC(C)CC(C2)C)C1=O
InChI=1SC22H26N4O3S2c1141015(2)1324(1214)1916(20(27)25754618(25)2319)111721(28)26(89293)22(30)3117h47111415H8101213H213H3b1711+
MFCD03668575
ZINC000008817466
ZINC000013647808

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Available files

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