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

Catalog ID
STK704160
SMILES CC1CC(C)CN(C1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)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 C28H30N4O2S2 MW 518.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2S2/c1-18-9-10-24-29-25(30-15-19(2)13-20(3)16-30)22(26(33)32(24)17-18)14-23-27(34)31(28(35)36-23)12-11-21-7-5-4-6-8-21/h4-10,14,17,19-20H,11-13,15-16H2,1-3H3/b23-14-
InChIKey
RQFLAFDWEBPTED-UCQKPKSFSA-N
Synonyms

(5Z)5((2(35dimethylpiperidin1yl)7methyl4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)7methyl3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1)C
CC1CC(CN(C1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5)C
InChI=1SC28H30N4O2S2c118910242925(301519(2)1320(3)1630)22(26(33)32(24)1718)142327(34)31(28(35)3623)1211217546821h41014171920H11131516H213H3b2314
MFCD04446407
ZINC000026533715
ZINC000026533725

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Available files

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