Vitas-M small molecule compound
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK810204
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2cccc(c2)Cl)/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 C26H26ClN5O2S2 MW 540.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN5O2S2/c1-2-3-10-32-25(34)21(36-26(32)35)17-20-23(28-22-9-4-5-11-31(22)24(20)33)30-14-12-29(13-15-30)19-8-6-7-18(27)16-19/h4-9,11,16-17H,2-3,10,12-15H2,1H3/b21-17-InChIKey
ZBJXXHSHXPSZOP-FXBPSFAMSA-NSynonyms
384369-34-0(5Z)3BUTYL5((2(4(3CHLOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(4(3chlorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(3chlorophenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
384369340
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2cccc(c2)Cl)C1=O
InChI=1SC26H26ClN5O2S2c123103225(34)21(3626(32)35)172023(28229451131(22)24(20)33)30141229(131530)1986718(27)1619h49111617H23101215H21H3b2117
MFCD03284786
ZINC000008872589
ZINC8872589
Check stock
See real-time availability and sample size for STK810204 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.