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

Catalog ID
STK568279
SMILES CCOC(=O)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/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 C29H31N5O4S2 MW 577.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N5O4S2/c1-3-38-28(37)32-17-15-31(16-18-32)25-22(26(35)33-13-7-9-20(2)24(33)30-25)19-23-27(36)34(29(39)40-23)14-8-12-21-10-5-4-6-11-21/h4-7,9-11,13,19H,3,8,12,14-18H2,1-2H3/b23-19-
InChIKey
ZBBVBZMCSDVFCZ-NMWGTECJSA-N
Synonyms

(Z)ethyl4(9methyl4oxo3((4oxo3(3phenylpropyl)2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCCC5=CC=CC=C5
ETHYL4(9METHYL4OXO3((4OXO3(3PHENYLPROPYL)2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERAZINECARBOXYLATE
ETHYL4(9METHYL4OXO3((Z)(4OXO3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERAZINE1CARBOXYLATE
ethyl4(9methyl4oxo3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
InChI=1SC29H31N5O4S2c133828(37)32171531(161832)2522(26(35)33137920(2)24(33)3025)192327(36)34(29(39)4023)1481221105461121h479111319H38121418H212H3b2319
MFCD03666076
ZINC000097947664
ZINC97947664

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Available files

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