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

Catalog ID
STL336612
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)N1CCOCC1)/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1

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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 C26H26N4O3S2 MW 506.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3S2/c1-18-9-10-22-27-23(28-12-14-33-15-13-28)20(24(31)30(22)17-18)16-21-25(32)29(26(34)35-21)11-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,16-17H,5,8,11-15H2,1H3/b21-16-
InChIKey
CNLSEFZMEVNPFR-PGMHBOJBSA-N
Synonyms
797797-19-4
(5Z)5((7METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((7methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
5((7METHYL2MORPHOLIN4YL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797797194
7methyl2(morpholin4yl)3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)N5CCOCC5)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)N1CCOCC1)C=C1SC(=S)N(C1=O)CCCc1ccccc1
InChI=1SC26H26N4O3S2c118910222723(28121433151328)20(24(31)30(22)1718)162125(32)29(26(34)3521)1158196324719h24679101617H581115H21H3b2116
MFCD03667571
ZINC000009334811
ZINC09334811
ZINC9334811

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Available files

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