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]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK705202
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)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/c1-5-6-7-8-9-12-30-26(33)22(35-27(30)34)14-21-24(29-15-19(3)13-20(4)16-29)28-23-11-10-18(2)17-31(23)25(21)32/h10-11,14,17,19-20H,5-9,12-13,15-16H2,1-4H3/b22-14-
InChIKey
CYRFFGVRDNDOHJ-HMAPJEAMSA-N
Synonyms
843671-95-4
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEPTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(35dimethylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3heptyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
843671954
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)cc(cc3)C)N2CC(C)CC(C2)C)C1=O
InChI=1SC27H36N4O2S2c156789123026(33)22(3527(30)34)142124(291519(3)1320(4)1629)2823111018(2)1731(23)25(21)32h101114171920H5912131516H214H3b2214
MFCD04163298
ZINC000100899347
ZINC000100899353

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Available files

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