Vitas-M small molecule compound
3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK794440
SMILES CN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1
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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/c1-16-7-6-10-28-20(16)25-21(27-13-11-26(2)12-14-27)18(22(28)30)15-19-23(31)29(24(32)33-19)17-8-4-3-5-9-17/h6-7,10,15,17H,3-5,8-9,11-14H2,1-2H3/b19-15-InChIKey
HOVQWWWEIFPSIZ-CYVLTUHYSA-NSynonyms
(5Z)3CYCLOHEXYL5((9METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((9methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)C
CN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
InChI=1SC24H29N5O2S2c11676102820(16)2521(27131126(2)121427)18(22(28)30)151923(31)29(24(32)3319)178435917h67101517H35891114H212H3b1915
MFCD01958231
ZINC000001182421
ZINC1182421
Check stock
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Check stock on Vitas-MAvailable files
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