Vitas-M small molecule compound

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

Catalog ID
STK705203
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)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 C27H36N4O2S2 MW 512.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36N4O2S2/c1-5-6-7-8-9-12-31-26(33)22(35-27(31)34)15-21-24(29-16-18(2)14-19(3)17-29)28-23-20(4)11-10-13-30(23)25(21)32/h10-11,13,15,18-19H,5-9,12,14,16-17H2,1-4H3/b22-15-
InChIKey
XMLPOWZYZSHASR-JCMHNJIXSA-N
Synonyms
848916-34-7
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEPTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(35dimethylpiperidin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3heptyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
848916347
CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CC(CC(C4)C)C)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CC(C)CC(C2)C)C1=O
InChI=1SC27H36N4O2S2c156789123126(33)22(3527(31)34)152124(291618(2)1419(3)1729)282320(4)11101330(23)25(21)32h101113151819H5912141617H214H3b2215
MFCD04197954
ZINC000100899358
ZINC000100899361

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.