Vitas-M small molecule compound

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

Catalog ID
STK704166
SMILES CCCN1C(=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 C23H28N4O2S2 MW 456.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2S2/c1-5-8-26-22(29)18(31-23(26)30)10-17-20(25-11-15(3)9-16(4)12-25)24-19-7-6-14(2)13-27(19)21(17)28/h6-7,10,13,15-16H,5,8-9,11-12H2,1-4H3/b18-10-
InChIKey
NZOSLJZTDWCHRR-ZDLGFXPLSA-N
Synonyms
797795-31-4
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(35dimethylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)7methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
797795314
CCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CC(CC(C4)C)C)SC1=S
CCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CC(C)CC(C2)C)C1=O
InChI=1SC23H28N4O2S2c1582622(29)18(3123(26)30)101720(251115(3)916(4)1225)24197614(2)1327(19)21(17)28h6710131516H5891112H214H3b1810
MFCD04446408
ZINC000009427362
ZINC000013646285

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Available files

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