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

Catalog ID
STL025369
SMILES CCCCNc1nc2ccccn2c(=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 C26H28N4O4S2 MW 524.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4S2/c1-4-5-12-27-23-18(24(31)29-13-7-6-8-22(29)28-23)16-21-25(32)30(26(35)36-21)14-11-17-9-10-19(33-2)20(15-17)34-3/h6-10,13,15-16,27H,4-5,11-12,14H2,1-3H3/b21-16-
InChIKey
GLZLVAMEQDBABY-PGMHBOJBSA-N
Synonyms
488731-32-4
(5Z)5((2(BUTYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(butylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
2(butylamino)3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5((2(BUTYLAMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488731324
CCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC
CCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC26H28N4O4S2c14512272318(24(31)291376822(29)2823)162125(32)30(26(35)3621)14111791019(332)20(1517)343h61013151627H45111214H213H3b2116
MFCD03291749
ZINC000008834840
ZINC8834840

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Available files

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