Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706719
SMILES CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCOC)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/c1-4-10-24(11-5-2)19-16(20(27)25-12-7-6-9-18(25)23-19)15-17-21(28)26(22(30)31-17)13-8-14-29-3/h6-7,9,12,15H,4-5,8,10-11,13-14H2,1-3H3/b17-15-InChIKey
XSKCNZCJLYICRP-ICFOKQHNSA-NSynonyms
840515-67-5(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
840515675
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCOC)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCCOC
InChI=1SC22H28N4O3S2c141024(1152)1916(20(27)251276918(25)2319)151721(28)26(22(30)3117)13814293h6791215H45810111314H213H3b1715
MFCD04010354
ZINC000009452479
ZINC9452479
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