Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK701737
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCC(CC2)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 C21H24N4O2S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S2/c1-4-24-20(27)16(29-21(24)28)12-15-18(23-10-7-13(2)8-11-23)22-17-14(3)6-5-9-25(17)19(15)26/h5-6,9,12-13H,4,7-8,10-11H2,1-3H3/b16-12-InChIKey
ZKIIZMXKXAELLN-VBKFSLOCSA-NSynonyms
361994-37-8(5Z)3ETHYL5((9METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((9methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
361994378
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCC(CC4)C)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C)C1=O
InChI=1SC21H24N4O2S2c142420(27)16(2921(24)28)121518(2310713(2)81123)221714(3)65925(17)19(15)26h5691213H4781011H213H3b1612
MFCD01950333
ZINC000001182383
ZINC1182383
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