Vitas-M small molecule compound

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

Catalog ID
STK704173
SMILES CCCCN1C(=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 C24H30N4O2S2 MW 470.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O2S2/c1-5-6-9-27-23(30)19(32-24(27)31)11-18-21(26-12-16(3)10-17(4)13-26)25-20-8-7-15(2)14-28(20)22(18)29/h7-8,11,14,16-17H,5-6,9-10,12-13H2,1-4H3/b19-11-
InChIKey
YWOSSKMTUSOWCT-ODLFYWEKSA-N
Synonyms

(5Z)3BUTYL5((2(35DIMETHYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3butyl5((2(35dimethylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(35dimethylpiperidin1yl)7methyl4Hpyrido(12a)pyrimidin4one
CCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CC(CC(C4)C)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CC(C)CC(C2)C)C1=O
InChI=1SC24H30N4O2S2c15692723(30)19(3224(27)31)111821(261216(3)1017(4)1326)25208715(2)1428(20)22(18)29h7811141617H569101213H214H3b1911
MFCD04446414
ZINC000026533744
ZINC000026533753

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Available files

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