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

Catalog ID
STK591184
SMILES CC(N1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCN(CC2)c2ccccc2)/C1=O)C

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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 C26H27N5O2S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2S2/c1-17(2)31-25(33)21(35-26(31)34)16-20-23(27-22-18(3)8-7-11-30(22)24(20)32)29-14-12-28(13-15-29)19-9-5-4-6-10-19/h4-11,16-17H,12-15H2,1-3H3/b21-16-
InChIKey
SPLWJJDQBUUVRK-PGMHBOJBSA-N
Synonyms
636991-06-5
(5Z)5((9METHYL4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((9methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3(METHYLETHYL)5((9METHYL4OXO2(4PHENYLPIPERAZINYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
636991065
9methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
CC(N1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCN(CC2)c2ccccc2)C1=O)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC26H27N5O2S2c117(2)3125(33)21(3526(31)34)162023(272218(3)871130(22)24(20)32)29141228(131529)1995461019h4111617H1215H213H3b2116
MFCD03662497
ZINC000001450033
ZINC1450033

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Available files

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