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ethyl 4-(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
STL054844
SMILES CCOC(=O)N1CCN(CC1)c1nc2ccccn2c(=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 C28H29N5O4S2 MW 563.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O4S2/c1-2-37-27(36)31-17-15-30(16-18-31)24-21(25(34)32-13-7-6-12-23(32)29-24)19-22-26(35)33(28(38)39-22)14-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-13,19H,2,8,11,14-18H2,1H3/b22-19-
InChIKey
ZEGBYANKKFZLLX-QOCHGBHMSA-N
Synonyms

(Z)ethyl4(4oxo3((4oxo3(3phenylpropyl)2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC5=CC=CC=C5
ETHYL4(4OXO3((4OXO3(3PHENYLPROPYL)2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERAZINECARBOXYLATE
ETHYL4(4OXO3((Z)(4OXO3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERAZINE1CARBOXYLATE
ethyl4(4oxo3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
InChI=1SC28H29N5O4S2c123727(36)31171530(161831)2421(25(34)3213761223(32)2924)192226(35)33(28(38)3922)148112094351020h37910121319H28111418H21H3b2219
MFCD03664036
ZINC000097947663
ZINC97947663

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Available files

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