Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904049
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)/C1=O
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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 C24H32N4O3S2 MW 488.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O3S2/c1-5-11-26(12-6-2)21-18(22(29)28-16-17(4)9-10-20(28)25-21)15-19-23(30)27(24(32)33-19)13-8-14-31-7-3/h9-10,15-16H,5-8,11-14H2,1-4H3/b19-15-InChIKey
TZMXUALAGJGKRM-CYVLTUHYSA-NSynonyms
845627-28-3(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3ETHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3ethoxypropyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
845627283
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CCCOCC
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)C1=O
InChI=1SC24H32N4O3S2c151126(1262)2118(22(29)281617(4)91020(28)2521)151923(30)27(24(32)3319)138143173h9101516H581114H214H3b1915
MFCD04165860
ZINC000009281258
ZINC9281258
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Check stock on Vitas-MAvailable files
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