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

Catalog ID
STK594262
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)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 C27H29N5O3S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O3S2/c1-2-35-18-8-13-32-26(34)22(37-27(32)36)19-21-24(28-23-11-6-7-12-31(23)25(21)33)30-16-14-29(15-17-30)20-9-4-3-5-10-20/h3-7,9-12,19H,2,8,13-18H2,1H3/b22-19-
InChIKey
OYPDHXRTJQYLNM-QOCHGBHMSA-N
Synonyms
636990-14-2
(5Z)3(3ETHOXYPROPYL)5((4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3ethoxypropyl)5((4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
3(3ETHOXYPROPYL)5((4OXO2(4PHENYLPIPERAZINYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
636990142
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2)C1=O
InChI=1SC27H29N5O3S2c1235188133226(34)22(3727(32)36)192124(282311671231(23)25(21)33)30161429(151730)2094351020h3791219H281318H21H3b2219
MFCD03665043
ZINC000100870072
ZINC100870072

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Available files

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