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

Catalog ID
STK548853
SMILES CCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)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 C24H22N4O4S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S2/c1-3-26(4-2)21-16(22(29)27-10-6-5-7-20(27)25-21)12-19-23(30)28(24(33)34-19)13-15-8-9-17-18(11-15)32-14-31-17/h5-12H,3-4,13-14H2,1-2H3/b19-12-
InChIKey
NJHUHTPQFUALKE-UNOMPAQXSA-N
Synonyms
797014-58-5
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(DIETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2(diethylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(diethylamino)4Hpyrido(12a)pyrimidin4one
3(2HBENZO(34D)13DIOXOLAN5YLMETHYL)5((2(DIETHYLAMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
797014585
CCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)CC
CCN(CC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5
InChI=1SC24H22N4O4S2c1326(42)2116(22(29)271065720(27)2521)121923(30)28(24(33)3419)1315891718(1115)32143117h512H341314H212H3b1912
MFCD03662458
ZINC000002362806
ZINC2362806

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Available files

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