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

Catalog ID
STK704780
SMILES CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)C

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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 C26H27N5O2S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2S2/c1-18-8-9-22-27-23(29-14-12-28(2)13-15-29)20(24(32)31(22)17-18)16-21-25(33)30(26(34)35-21)11-10-19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3/b21-16-
InChIKey
AFLICVWTINDYIC-PGMHBOJBSA-N
Synonyms
499117-63-4
(5Z)5((7methyl2(4methylpiperazin1yl)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((7METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((7methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
499117634
7methyl2(4methylpiperazin1yl)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)N5CCN(CC5)C)C=C1
CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1)C
InChI=1SC26H27N5O2S2c11889222723(29141228(2)131529)20(24(32)31(22)1718)162125(33)30(26(34)3521)1110196435719h391617H1015H212H3b2116
MFCD03302524
ZINC000002351846
ZINC2351846

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Available files

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