Vitas-M small molecule compound

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

Catalog ID
STK881228
SMILES C=CCN1C(=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 C25H22FN5O2S2 MW 507.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22FN5O2S2/c1-2-10-31-24(33)20(35-25(31)34)16-19-22(27-21-5-3-4-11-30(21)23(19)32)29-14-12-28(13-15-29)18-8-6-17(26)7-9-18/h2-9,11,16H,1,10,12-15H2/b20-16-
InChIKey
HZGWUGGVRRHYCK-SILNSSARSA-N
Synonyms

(5Z)5((2(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3allyl5((2(4(4fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(4(4fluorophenyl)piperazin1yl)3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
C=CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=C(C=C5)F)SC1=S
C=CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)F)C1=O
InChI=1SC25H22FN5O2S2c12103124(33)20(3525(31)34)161922(27215341130(21)23(19)32)29141228(131529)188617(26)7918h291116H1101215H2b2016
MFCD18075898
ZINC000026779613
ZINC26779613

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Available files

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