Vitas-M small molecule compound

9-methyl-2-(4-methylpiperidin-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
STK877044
SMILES CC1CCN(CC1)c1nc2c(C)cccn2c(=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)12-16-19(24-10-7-14(3)8-11-24)23-18-15(4)6-5-9-25(18)20(16)27/h5-6,9,12-14H,7-8,10-11H2,1-4H3/b17-12-
InChIKey
YMOQJEVYDUFRQI-ATVHPVEESA-N
Synonyms
361994-47-0
(5Z)5((9METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((9methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
361994470
9methyl2(4methylpiperidin1yl)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
CC1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C(C)C
InChI=1SC22H26N4O2S2c113(2)2621(28)17(3022(26)29)121619(2410714(3)81124)231815(4)65925(18)20(16)27h5691214H781011H214H3b1712
MFCD01958481
ZINC000001255052
ZINC1255052

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Available files

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