Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876611
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)OC)/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 C25H25N5O3S2 MW 507.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O3S2/c1-3-29-24(32)20(35-25(29)34)16-19-22(26-21-6-4-5-11-30(21)23(19)31)28-14-12-27(13-15-28)17-7-9-18(33-2)10-8-17/h4-11,16H,3,12-15H2,1-2H3/b20-16-InChIKey
WTHNFWNKSTVNBA-SILNSSARSA-NSynonyms
371210-16-1(5Z)3ETHYL5((2(4(4METHOXYPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2(4(4methoxyphenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(4methoxyphenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
371210161
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=C(C=C5)OC)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)OC)C1=O
InChI=1SC25H25N5O3S2c132924(32)20(3525(29)34)161922(26216451130(21)23(19)31)28141227(131528)177918(332)10817h41116H31215H212H3b2016
MFCD03009842
ZINC000001301774
ZINC1301774
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.