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

Catalog ID
STK794183
SMILES OCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)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 C23H22N4O4S2 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S2/c1-31-16-8-6-15(7-9-16)14-27-22(30)18(33-23(27)32)13-17-20(24-10-4-12-28)25-19-5-2-3-11-26(19)21(17)29/h2-3,5-9,11,13,24,28H,4,10,12,14H2,1H3/b18-13-
InChIKey
GBZCFSQVDTUNBJ-AQTBWJFISA-N
Synonyms
488796-36-7
(5Z)5((2(3HYDROXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHOXYPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3hydroxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4methoxybenzyl)2thioxothiazolidin4one
2((3hydroxypropyl)amino)3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488796367
5((2((3HYDROXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3((4METHOXYPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCCCO)SC2=S
InChI=1SC23H22N4O4S2c131168615(7916)142722(30)18(3323(27)32)131720(241041228)25195231126(19)21(17)29h235911132428H4101214H21H3b1813
MFCD03292858
OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC
ZINC000002342483
ZINC2342483

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Available files

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