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3-{(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(2-hydroxyethyl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK982879
SMILES OCCNc1nc2c(C)cccn2c(=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/c1-13-3-2-7-26-20(13)25-19(24-6-8-28)15(21(26)29)10-18-22(30)27(23(33)34-18)11-14-4-5-16-17(9-14)32-12-31-16/h2-5,7,9-10,24,28H,6,8,11-12H2,1H3/b18-10-
InChIKey
JUIDPSDRVIPQQJ-ZDLGFXPLSA-N
Synonyms
4657-79-8
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
1HINDOLE5CARBOXALDEHYDE4(DIMETHYLAMINO)67DIHYDRO1(PHENYLSULFONYL)
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2hydroxyethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
4657798
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)NCCO
InChI=1SC23H20N4O5S2c1133272620(13)2519(246828)15(21(26)29)101822(30)27(23(33)3418)1114451617(914)32123116h2579102428H681112H21H3b1810
MFCD03289828
OCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
ZINC000002331495
ZINC2331495

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Available files

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