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

Catalog ID
STK595781
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCN(CC2)c2ccccc2)/C(=O)N1C1CCCC1

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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 C28H29N5O2S2 MW 531.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O2S2/c1-19-8-7-13-32-24(19)29-25(31-16-14-30(15-17-31)20-9-3-2-4-10-20)22(26(32)34)18-23-27(35)33(28(36)37-23)21-11-5-6-12-21/h2-4,7-10,13,18,21H,5-6,11-12,14-17H2,1H3/b23-18-
InChIKey
LEIPPVIWMVVTJW-NKFKGCMQSA-N
Synonyms
636991-16-7
(5Z)3CYCLOPENTYL5((9METHYL4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((9methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((9METHYL4OXO2(4PHENYLPIPERAZINYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
636991167
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)C6=CC=CC=C6
InChI=1SC28H29N5O2S2c11987133224(19)2925(31161430(151731)2093241020)22(26(32)34)182327(35)33(28(36)3723)2111561221h24710131821H5611121417H21H3b2318
MFCD03668127
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCN(CC2)c2ccccc2)C(=O)N1C1CCCC1
ZINC000100870223
ZINC100870223

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Available files

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