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4-[(5Z)-5-{[2-(dipropylamino)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Catalog ID
STK904241
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCC(=O)O)C)CCC

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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 C23H28N4O4S2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4S2/c1-4-10-25(11-5-2)20-16(21(30)27-14-15(3)8-9-18(27)24-20)13-17-22(31)26(23(32)33-17)12-6-7-19(28)29/h8-9,13-14H,4-7,10-12H2,1-3H3,(H,28,29)/b17-13-
InChIKey
KNQWXAOZKKOBGV-LGMDPLHJSA-N
Synonyms
714917-37-0
(Z)4(5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((2(dipropylamino)7methyl4oxo1Hpyrido(12a)pyrimidin5ium3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoate
4((5Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
714917370
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCCC(=O)O)C)CCC
CCCN(CCC)C1=C(C(=O)(N+)2=C(N1)C=CC(=C2)C)C=C3C(=O)N(C(=S)S3)CCCC(=O)(O)
InChI=1SC23H28N4O4S2c141025(1152)2016(21(30)271415(3)8918(27)2420)131722(31)26(23(32)3317)126719(28)29h891314H471012H213H3(H2829)b1713
MFCD04196326
ZINC000009210284
ZINC09210284
ZINC9210284

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Available files

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