Vitas-M small molecule compound

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

Catalog ID
STK703861
SMILES CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)C

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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 C22H26N4O2S2 MW 442.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S2/c1-13(2)26-21(28)17(30-22(26)29)10-16-19(24-11-14(3)9-15(4)12-24)23-18-7-5-6-8-25(18)20(16)27/h5-8,10,13-15H,9,11-12H2,1-4H3/b17-10-
InChIKey
YQJSFBFYMPJHAN-YVLHZVERSA-N
Synonyms

(5Z)5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C(C)C)C
InChI=1SC22H26N4O2S2c113(2)2621(28)17(3022(26)29)101619(241114(3)915(4)1224)2318756825(18)20(16)27h58101315H91112H214H3b1710
MFCD04445971
ZINC000002369742
ZINC000017044457

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Available files

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