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3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK999765
SMILES COCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)c2ccccc2)/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 C26H27N5O3S2 MW 521.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O3S2/c1-18-8-9-22-27-23(29-12-10-28(11-13-29)19-6-4-3-5-7-19)20(24(32)31(22)17-18)16-21-25(33)30(14-15-34-2)26(35)36-21/h3-9,16-17H,10-15H2,1-2H3/b21-16-
InChIKey
PUAKLALJKLSGNG-PGMHBOJBSA-N
Synonyms
797764-95-5
(5Z)3(2METHOXYETHYL)5((7METHYL4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((7methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
3(2METHOXYETHYL)5((7METHYL4OXO2(4PHENYLPIPERAZINYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
797764955
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)N4CCN(CC4)C5=CC=CC=C5)C=C1
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)c2ccccc2)C1=O
InChI=1SC26H27N5O3S2c11889222723(29121028(111329)196435719)20(24(32)31(22)1718)162125(33)30(1415342)26(35)3621h391617H1015H212H3b2116
MFCD03664526
ZINC000008827826
ZINC08827826
ZINC8827826

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Available files

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