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

Catalog ID
STK876430
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)N1CCCCC1)/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C26H26N4O2S2 MW 490.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S2/c1-18-10-11-22-27-23(28-13-6-3-7-14-28)20(24(31)30(22)17-18)16-21-25(32)29(26(33)34-21)15-12-19-8-4-2-5-9-19/h2,4-5,8-11,16-17H,3,6-7,12-15H2,1H3/b21-16-
InChIKey
HLGSLIIJRJRFQB-PGMHBOJBSA-N
Synonyms

(5Z)5((7methyl4oxo2piperidin1ylpyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((7METHYL4OXO2PIPERIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((7methyl4oxo2(piperidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
7methyl3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)2(piperidin1yl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)N5CCCCC5)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)N1CCCCC1)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC26H26N4O2S2c1181011222723(28136371428)20(24(31)30(22)1718)162125(32)29(26(33)3421)1512198425919h2458111617H3671215H21H3b2116
MFCD02977852
ZINC000001247481
ZINC000033330142
ZINC01247481
ZINC1247481

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Available files

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