Vitas-M small molecule compound
3-[(Z)-(3-benzyl-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
STK706709
SMILES Fc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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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 C29H24FN5O2S2 MW 557.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24FN5O2S2/c30-21-9-11-22(12-10-21)32-14-16-33(17-15-32)26-23(27(36)34-13-5-4-8-25(34)31-26)18-24-28(37)35(29(38)39-24)19-20-6-2-1-3-7-20/h1-13,18H,14-17,19H2/b24-18-InChIKey
CMIIZXYBYKOIOW-MOHJPFBDSA-NSynonyms
(5Z)3BENZYL5((2(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(4(4fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(4fluorophenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
C1CN(CCN1C2=CC=C(C=C2)F)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CC6=CC=CC=C6
Fc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC29H24FN5O2S2c302191122(121021)32141633(171532)2623(27(36)341354825(34)3126)182428(37)35(29(38)3924)19206213720h11318H141719H2b2418
MFCD13371148
ZINC000097947234
ZINC97947234
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