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

Catalog ID
STK982877
SMILES CCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC

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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 C25H26N4O4S2 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O4S2/c1-5-26-21-17(23(30)28-11-6-7-15(2)22(28)27-21)14-20-24(31)29(25(34)35-20)12-10-16-8-9-18(32-3)19(13-16)33-4/h6-9,11,13-14,26H,5,10,12H2,1-4H3/b20-14-
InChIKey
QUJTWHNNQYPTOO-ZHZULCJRSA-N
Synonyms
497868-35-6
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((2(ETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5((2(ethylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(ethylamino)9methyl4Hpyrido(12a)pyrimidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5((2(ETHYLAMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
497868356
CCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC
CCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC25H26N4O4S2c15262117(23(30)28116715(2)22(28)2721)142024(31)29(25(34)3520)1210168918(323)19(1316)334h6911131426H51012H214H3b2014
MFCD03301145
ZINC000002347170
ZINC2347170

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Available files

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