Vitas-M small molecule compound

3-{(Z)-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK810037
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)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 C24H30N4O3S2 MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O3S2/c1-4-31-13-5-10-27-23(30)19(33-24(27)32)14-18-21(26-11-8-16(2)9-12-26)25-20-7-6-17(3)15-28(20)22(18)29/h6-7,14-16H,4-5,8-13H2,1-3H3/b19-14-
InChIKey
GIEIJYJPBNFDOE-RGEXLXHISA-N
Synonyms

(5Z)3(3ETHOXYPROPYL)5((7METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
3(3ETHOXYPROPYL)5((7METHYL2(4METHYLPIPERIDYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC(CC4)C)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCC(CC2)C)C1=O
InChI=1SC24H30N4O3S2c1431135102723(30)19(3324(27)32)141821(2611816(2)91226)25207617(3)1528(20)22(18)29h671416H45813H213H3b1914
MFCD03462345
ZINC000002671998
ZINC2671998

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Available files

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