Vitas-M small molecule compound

2-(dipropylamino)-3-{(Z)-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK706948
SMILES CCCCC(CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N(CCC)CCC)/C1=O)CC

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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 C26H36N4O2S2 MW 500.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4O2S2/c1-5-9-12-19(8-4)18-30-25(32)21(34-26(30)33)17-20-23(28(14-6-2)15-7-3)27-22-13-10-11-16-29(22)24(20)31/h10-11,13,16-17,19H,5-9,12,14-15,18H2,1-4H3/b21-17-
InChIKey
GGMICMQAVSIXNX-FXBPSFAMSA-N
Synonyms
573709-68-9
(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2ETHYLHEXYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2ethylhexyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
573709689
CCCCC(CC)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(CCC)CCC)SC1=S
CCCCC(CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N(CCC)CCC)C1=O)CC
InChI=1SC26H36N4O2S2c1591219(84)183025(32)21(3426(30)33)172023(28(1462)1573)27221310111629(22)24(20)31h101113161719H5912141518H214H3b2117
MFCD04018408
ZINC000013513869
ZINC000013513871

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Available files

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