Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707403
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)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)27-13-8-10-17(4)20(27)25-21)16-19-23(30)28(24(32)33-19)14-9-15-31-7-3/h8,10,13,16H,5-7,9,11-12,14-15H2,1-4H3/b19-16-InChIKey
LOMSZYMHXZRIEB-MNDPQUGUSA-NSynonyms
877796-28-6(5Z)5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3ETHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3ethoxypropyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
877796286
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCCOCC
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N(CCC)CCC)C1=O
InChI=1SC24H32N4O3S2c151126(1262)2118(22(29)271381017(4)20(27)2521)161923(30)28(24(32)3319)149153173h8101316H57911121415H214H3b1916
MFCD05703203
ZINC000009345671
ZINC9345671
Check stock
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Check stock on Vitas-MAvailable files
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