Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706720
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)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 C23H30N4O3S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O3S2/c1-4-11-25(12-5-2)20-17(21(28)26-13-8-7-10-19(26)24-20)16-18-22(29)27(23(31)32-18)14-9-15-30-6-3/h7-8,10,13,16H,4-6,9,11-12,14-15H2,1-3H3/b18-16-InChIKey
VTUAKPJPXMLEIJ-VLGSPTGOSA-NSynonyms
843628-59-1(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3ETHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3ethoxypropyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
843628591
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCCOCC
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N(CCC)CCC)C1=O
InChI=1SC23H30N4O3S2c141125(1252)2017(21(28)2613871019(26)2420)161822(29)27(23(31)3218)149153063h78101316H46911121415H213H3b1816
MFCD04014830
ZINC000009457904
ZINC9457904
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