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

Catalog ID
STK876711
SMILES COCCCN1C(=S)S/C(=C\c2c(NCCc3ccccc3)nc3n(c2=O)cccc3C)/C1=O

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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 C25H26N4O3S2 MW 494.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3S2/c1-17-8-6-13-28-22(17)27-21(26-12-11-18-9-4-3-5-10-18)19(23(28)30)16-20-24(31)29(25(33)34-20)14-7-15-32-2/h3-6,8-10,13,16,26H,7,11-12,14-15H2,1-2H3/b20-16-
InChIKey
ORXJVERCYIQMLV-SILNSSARSA-N
Synonyms
328262-71-1
(5Z)3(3methoxypropyl)5((9methyl4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(3METHOXYPROPYL)5((9METHYL4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((9methyl4oxo2(phenethylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
328262711
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)NCCC4=CC=CC=C4
COCCCN1C(=S)SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC25H26N4O3S2c11786132822(17)2721(2612111894351018)19(23(28)30)162024(31)29(25(33)3420)14715322h36810131626H711121415H212H3b2016
MFCD01942808
ZINC000013403753
ZINC13403753

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Available files

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