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

Catalog ID
STK587851
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCCC2)/C(=O)N1CCCc1ccccc1

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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/c1-18-9-7-15-29-22(18)27-23(28-13-5-6-14-28)20(24(29)31)17-21-25(32)30(26(33)34-21)16-8-12-19-10-3-2-4-11-19/h2-4,7,9-11,15,17H,5-6,8,12-14,16H2,1H3/b21-17-
InChIKey
YCBFJHPEDLGFJR-FXBPSFAMSA-N
Synonyms
853753-65-8
(5Z)5((9METHYL4OXO2PYRROLIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl4oxo2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
5((9METHYL4OXO2PYRROLIDINYL(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
853753658
9methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)N5CCCC5
InChI=1SC26H26N4O2S2c11897152922(18)2723(2813561428)20(24(29)31)172125(32)30(26(33)3421)1681219103241119h2479111517H568121416H21H3b2117
MFCD03664174
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCCC2)C(=O)N1CCCc1ccccc1
ZINC000002204971
ZINC2204971

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Available files

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