Vitas-M small molecule compound

3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK704778
SMILES CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1)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 C24H29N5O2S2 MW 483.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O2S2/c1-16-8-9-20-25-21(27-12-10-26(2)11-13-27)18(22(30)28(20)15-16)14-19-23(31)29(24(32)33-19)17-6-4-3-5-7-17/h8-9,14-15,17H,3-7,10-13H2,1-2H3/b19-14-
InChIKey
UQEQIEPXEJJOKI-RGEXLXHISA-N
Synonyms
488094-62-8
(5Z)3CYCLOHEXYL5((7METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((7methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
488094628
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)C)C=C1
CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1)C
InChI=1SC24H29N5O2S2c11689202521(27121026(2)111327)18(22(30)28(20)1516)141923(31)29(24(32)3319)176435717h89141517H371013H212H3b1914
MFCD03288166
ZINC000002326212
ZINC2326212

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.