Vitas-M small molecule compound
2-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706706
SMILES Fc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C
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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 C23H20FN5O2S2 MW 481.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20FN5O2S2/c1-26-22(31)18(33-23(26)32)14-17-20(25-19-4-2-3-9-29(19)21(17)30)28-12-10-27(11-13-28)16-7-5-15(24)6-8-16/h2-9,14H,10-13H2,1H3/b18-14-InChIKey
NFUFENMUNHWWBR-JXAWBTAJSA-NSynonyms
(5Z)5((2(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(4(4fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4(4fluorophenyl)piperazin1yl)3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=C(C=C5)F)SC1=S
Fc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C
InChI=1SC23H20FN5O2S2c12622(31)18(3323(26)32)141720(2519423929(19)21(17)30)28121027(111328)167515(24)6816h2914H1013H21H3b1814
MFCD13371147
ZINC000002253876
ZINC2253876
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