Vitas-M small molecule compound
3-[(Z)-(3-butyl-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
STK877037
SMILES CCCCN1C(=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 C23H28N4O2S2 MW 456.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2S2/c1-4-5-10-27-22(29)18(31-23(27)30)14-17-20(25-12-8-15(2)9-13-25)24-19-16(3)7-6-11-26(19)21(17)28/h6-7,11,14-15H,4-5,8-10,12-13H2,1-3H3/b18-14-InChIKey
RXNYWUHJEBVSRV-JXAWBTAJSA-NSynonyms
361994-57-2(5Z)3BUTYL5((9METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((9methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
361994572
CCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCC(CC4)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C)C1=O
InChI=1SC23H28N4O2S2c145102722(29)18(3123(27)30)141720(2512815(2)91325)241916(3)761126(19)21(17)28h67111415H458101213H213H3b1814
MFCD01952951
ZINC000002286169
ZINC2286169
Check stock
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