Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK815693
SMILES CC1CC(C)CN(C1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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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 C27H28N4O2S2 MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O2S2/c1-17-12-18(2)15-29(14-17)24-21(25(32)30-11-7-8-19(3)23(30)28-24)13-22-26(33)31(27(34)35-22)16-20-9-5-4-6-10-20/h4-11,13,17-18H,12,14-16H2,1-3H3/b22-13-InChIKey
RABMGZANKJBSTK-XKZIYDEJSA-NSynonyms
(5Z)3BENZYL5((2(35DIMETHYLPIPERIDIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3benzyl5((2(35dimethylpiperidin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(35dimethylpiperidin1yl)9methyl4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C
InChI=1SC27H28N4O2S2c1171218(2)1529(1417)2421(25(32)30117819(3)23(30)2824)132226(33)31(27(34)3522)162095461020h411131718H121416H213H3b2213
MFCD04442748
ZINC000026503361
ZINC000026503371
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