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

Catalog ID
STK876623
SMILES CCNc1nc2ccccn2c(=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 C22H18N4O4S2 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S2/c1-2-23-19-14(20(27)25-8-4-3-5-18(25)24-19)10-17-21(28)26(22(31)32-17)11-13-6-7-15-16(9-13)30-12-29-15/h3-10,23H,2,11-12H2,1H3/b17-10-
InChIKey
UENAMGSCNKSJRE-YVLHZVERSA-N
Synonyms
488135-13-3
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2(ethylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(ethylamino)4Hpyrido(12a)pyrimidin4one
3(2HBENZO(34D)13DIOXOLEN5YLMETHYL)5((2(ETHYLAMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3(3(13BENZODIOXOLE5YLMETHYL)4OXO2THIOXOTHIAZOLIDINE5YLIDENEMETHYL)2(ETHYLAMINO)4HPYRIDO(12A)PYRIMIDINE4ONE
488135133
CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5
CCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
InChI=1SC22H18N4O4S2c12231914(20(27)25843518(25)2419)101721(28)26(22(31)3217)1113671516(913)30122915h31023H21112H21H3b1710
MFCD03290142
ZINC000001481312
ZINC1481312

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Available files

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