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2-(diethylamino)-9-methyl-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
STL336498
SMILES CCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1)CC

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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 C26H28N4O2S2 MW 492.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2S2/c1-4-28(5-2)23-20(24(31)29-15-9-11-18(3)22(29)27-23)17-21-25(32)30(26(33)34-21)16-10-14-19-12-7-6-8-13-19/h6-9,11-13,15,17H,4-5,10,14,16H2,1-3H3/b21-17-
InChIKey
OPTTYIAPNZWUPA-FXBPSFAMSA-N
Synonyms
797795-19-8
(5Z)5((2(DIETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(diethylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2(diethylamino)9methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2(DIETHYLAMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797795198
CCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1)CC
CCN(CC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4
InChI=1SC26H28N4O2S2c1428(52)2320(24(31)291591118(3)22(29)2723)172125(32)30(26(33)3421)16101419127681319h6911131517H45101416H213H3b2117
MFCD03666578
ZINC000009318130
ZINC9318130

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Available files

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