Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707406
SMILES CCCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCOC)CCC
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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 C22H28N4O3S2 MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S2/c1-5-9-24(10-6-2)19-16(20(27)25-11-7-8-15(3)18(25)23-19)14-17-21(28)26(12-13-29-4)22(30)31-17/h7-8,11,14H,5-6,9-10,12-13H2,1-4H3/b17-14-InChIKey
KCFATJNVOKRECL-VKAVYKQESA-NSynonyms
850825-66-0(5Z)5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
850825660
CCCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCOC)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCOC
InChI=1SC22H28N4O3S2c15924(1062)1916(20(27)25117815(3)18(25)2319)141721(28)26(1213294)22(30)3117h781114H569101213H214H3b1714
MFCD05694183
ZINC000002416099
ZINC2416099
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