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

Catalog ID
STK904890
SMILES CC(CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/C1=O)C

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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 C25H24N4O2S2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S2/c1-16(2)14-29-24(31)20(33-25(29)32)13-19-22(26-21-9-5-6-11-28(21)23(19)30)27-12-10-17-7-3-4-8-18(17)15-27/h3-9,11,13,16H,10,12,14-15H2,1-2H3/b20-13-
InChIKey
NWRLKCJZJCCPGR-MOSHPQCFSA-N
Synonyms
844649-68-9
(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2(34DIHYDRO1HISOQUINOLIN2YL)3(3ISOBUTYL4OXO2THIOXOTHIAZOLIDIN(5E)YLIDENEMETHYL)PYRIDO(12A)PYRIMIDIN4ONE
2(34dihydroisoquinolin2(1H)yl)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844649689
CC(C)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC5=CC=CC=C5C4)SC1=S
CC(CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C1=O)C
InChI=1SC25H24N4O2S2c116(2)142924(31)20(3325(29)32)131922(26219561128(21)23(19)30)27121017734818(17)1527h39111316H10121415H212H3b2013
MFCD04158387
ZINC000009215608
ZINC9215608

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Available files

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