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2-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(Z)-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK904818
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/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 C28H30N4O2S2 MW 518.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2S2/c1-2-3-4-5-9-16-32-27(34)23(36-28(32)35)18-22-25(29-24-13-8-10-15-31(24)26(22)33)30-17-14-20-11-6-7-12-21(20)19-30/h6-8,10-13,15,18H,2-5,9,14,16-17,19H2,1H3/b23-18-
InChIKey
UHFAJJZOOQSFOE-NKFKGCMQSA-N
Synonyms
846061-60-7
(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEPTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3heptyl2thioxothiazolidin4one
2(34DIHYDRO1HISOQUINOLIN2YL)3(3HEPTYL4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENEMETHYL)PYRIDO(12A)PYRIMIDIN4ONE
2(34dihydroisoquinolin2(1H)yl)3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
846061607
CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC5=CC=CC=C5C4)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C1=O
InChI=1SC28H30N4O2S2c123459163227(34)23(3628(32)35)182225(2924138101531(24)26(22)33)3017142011671221(20)1930h6810131518H25914161719H21H3b2318
MFCD04173462
ZINC000002424857
ZINC2424857

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Available files

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