Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK817045
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2F)/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 C24H22FN5O2S2 MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN5O2S2/c1-2-29-23(32)19(34-24(29)33)15-16-21(26-20-9-5-6-10-30(20)22(16)31)28-13-11-27(12-14-28)18-8-4-3-7-17(18)25/h3-10,15H,2,11-14H2,1H3/b19-15-InChIKey
ZPBNTSSXNLZPBN-CYVLTUHYSA-NSynonyms
617674-76-7(5Z)3ETHYL5((2(4(2FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2(4(2fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2fluorophenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
617674767
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5F)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2F)C1=O
InChI=1SC24H22FN5O2S2c122923(32)19(3424(29)33)151621(26209561030(20)22(16)31)28131127(121428)18843717(18)25h31015H21114H21H3b1915
MFCD03663977
ZINC000002368094
ZINC2368094
Check stock
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Check stock on Vitas-MAvailable files
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