Vitas-M small molecule compound

3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881230
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)F)/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 C26H26FN5O2S2 MW 523.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26FN5O2S2/c1-2-3-11-32-25(34)21(36-26(32)35)17-20-23(28-22-6-4-5-12-31(22)24(20)33)30-15-13-29(14-16-30)19-9-7-18(27)8-10-19/h4-10,12,17H,2-3,11,13-16H2,1H3/b21-17-
InChIKey
MOXZLEVKIUIMKA-FXBPSFAMSA-N
Synonyms

(5Z)3BUTYL5((2(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3butyl5((2(4(4fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(4fluorophenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=C(C=C5)F)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)F)C1=O
InChI=1SC26H26FN5O2S2c123113225(34)21(3626(32)35)172023(28226451231(22)24(20)33)30151329(141630)199718(27)81019h4101217H23111316H21H3b2117
MFCD18075899
ZINC000026779616
ZINC26779616

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Available files

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