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

Catalog ID
STK707079
SMILES OC(c1ccccc1)CNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C28H24N4O3S2 MW 528.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3S2/c33-22(20-11-5-2-6-12-20)18-29-25-21(26(34)31-15-8-7-13-24(31)30-25)17-23-27(35)32(28(36)37-23)16-14-19-9-3-1-4-10-19/h1-13,15,17,22,29,33H,14,16,18H2/b23-17-
InChIKey
YKLWQRNUKBLHSL-QJOMJCCJSA-N
Synonyms
578745-14-9
(5Z)5((2((2hydroxy2phenylethyl)amino)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2((2HYDROXY2PHENYLETHYL)AMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxy2phenylethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2((2hydroxy2phenylethyl)amino)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
578745149
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCC(C5=CC=CC=C5)O)SC2=S
InChI=1SC28H24N4O3S2c3322(20115261220)18292521(26(34)3115871324(31)3025)172327(35)32(28(36)3723)16141993141019h1131517222933H141618H2b2317
MFCD04024466
OC(c1ccccc1)CNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
ZINC000101070776
ZINC000101070778

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Available files

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