Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904056
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCOC)C)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)26-14-15(3)7-8-18(26)23-19)13-17-21(28)25(11-12-29-4)22(30)31-17/h7-8,13-14H,5-6,9-12H2,1-4H3/b17-13-InChIKey
QLHKKVLSMWCNPG-LGMDPLHJSA-NSynonyms
847271-07-2(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
847271072
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCOC)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CCOC
InChI=1SC22H28N4O3S2c15924(1062)1916(20(27)261415(3)7818(26)2319)131721(28)25(1112294)22(30)3117h781314H56912H214H3b1713
MFCD04179222
ZINC000002198521
ZINC2198521
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