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

Catalog ID
STK707209
SMILES Fc1ccc(cc1)CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)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 C29H23FN4O2S2 MW 542.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23FN4O2S2/c1-18-5-4-13-33-25(18)31-26(32-14-12-20-6-2-3-7-21(20)17-32)23(27(33)35)15-24-28(36)34(29(37)38-24)16-19-8-10-22(30)11-9-19/h2-11,13,15H,12,14,16-17H2,1H3/b24-15-
InChIKey
DHQVUICIIBXFPX-IWIPYMOSSA-N
Synonyms
843631-35-6
(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4FLUOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4fluorobenzyl)2thioxothiazolidin4one
2(34dihydroisoquinolin2(1H)yl)3((Z)(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
843631356
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F)N5CCC6=CC=CC=C6C5
Fc1ccc(cc1)CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)C1=O
InChI=1SC29H23FN4O2S2c11854133325(18)3126(32141220623721(20)1732)23(27(33)35)152428(36)34(29(37)3824)161981022(30)11919h2111315H12141617H21H3b2415
MFCD04014987
ZINC000101043045
ZINC101043045

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Available files

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