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

Catalog ID
STK794017
SMILES OCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2

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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 C23H20N4O5S2 MW 496.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5S2/c28-9-3-7-24-20-15(21(29)26-8-2-1-4-19(26)25-20)11-18-22(30)27(23(33)34-18)12-14-5-6-16-17(10-14)32-13-31-16/h1-2,4-6,8,10-11,24,28H,3,7,9,12-13H2/b18-11-
InChIKey
HPVOLUNEICEMSD-WQRHYEAKSA-N
Synonyms
1019776-30-7
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(3HYDROXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2((3hydroxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
1019776307
3((3(13BENZODIOXOL5YLMETHYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2((3HYDROXYPROPYL)AMINO)4HPYRIDO(12A)PYRIMIDIN4ONE
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3hydroxypropyl)amino)4Hpyrido(12a)pyrimidin4one
3(2HBENZO(34D)13DIOXOLAN5YLMETHYL)5((2((3HYDROXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=C(N=C5C=CC=CN5C4=O)NCCCO)SC3=S
InChI=1SC23H20N4O5S2c28937242015(21(29)26821419(26)2520)111822(30)27(23(33)3418)1214561617(1014)32133116h1246810112428H3791213H2b1811
MFCD03287118
OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
ZINC000001805221
ZINC1805221

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Available files

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