Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK794371
SMILES CN1CCN(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 C24H23N5O2S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2S2/c1-26-11-13-27(14-12-26)21-18(22(30)28-10-6-5-9-20(28)25-21)15-19-23(31)29(24(32)33-19)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3/b19-15-InChIKey
ADBITXWTNSPMOT-CYVLTUHYSA-NSynonyms
373377-62-9(5Z)3BENZYL5((2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
373377629
CN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5
InChI=1SC24H23N5O2S2c126111327(141226)2118(22(30)281065920(28)2521)151923(31)29(24(32)3319)16177324817h21015H111416H21H3b1915
MFCD01947451
ZINC000009327366
ZINC9327366
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