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3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(3-hydroxypropyl)amino]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK544415
SMILES OCCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccco1)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 C21H20N4O4S2 MW 456.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4S2/c1-13-5-6-17-23-18(22-7-3-8-26)15(19(27)24(17)11-13)10-16-20(28)25(21(30)31-16)12-14-4-2-9-29-14/h2,4-6,9-11,22,26H,3,7-8,12H2,1H3/b16-10-
InChIKey
SYYPUORMOJOYKJ-YBEGLDIGSA-N
Synonyms
488851-02-1
(5Z)3(FURAN2YLMETHYL)5((2(3HYDROXYPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5((2((3hydroxypropyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3hydroxypropyl)amino)7methyl4Hpyrido(12a)pyrimidin4one
3(2FURYLMETHYL)5((2((3HYDROXYPROPYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488851021
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)NCCCO)C=C1
InChI=1SC21H20N4O4S2c11356172318(2273826)15(19(27)24(17)1113)101620(28)25(21(30)3116)12144292914h2469112226H37812H21H3b1610
MFCD03294580
OCCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccco1)C
ZINC000002206035
ZINC02206035
ZINC2206035

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Available files

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