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4-[(5Z)-5-({2-[(2-hydroxy-2-phenylethyl)amino]-9-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
STK905629
SMILES OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCC(=O)O

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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 C25H24N4O5S2 MW 524.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5S2/c1-15-7-5-11-28-22(15)27-21(26-14-18(30)16-8-3-2-4-9-16)17(23(28)33)13-19-24(34)29(25(35)36-19)12-6-10-20(31)32/h2-5,7-9,11,13,18,26,30H,6,10,12,14H2,1H3,(H,31,32)/b19-13-
InChIKey
YOUXGOMTDAMLBE-UYRXBGFRSA-N
Synonyms
714245-43-9
(Z)4(5((2((2hydroxy2phenylethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((2((2hydroxy2phenylethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((2((2HYDROXY2PHENYLETHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
714245439
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC(=O)O)NCC(C4=CC=CC=C4)O
InChI=1SC25H24N4O5S2c11575112822(15)2721(261418(30)168324916)17(23(28)33)131924(34)29(25(35)3619)1261020(31)32h25791113182630H6101214H21H3(H3132)b1913
MFCD05690213
OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCC(=O)O
ZINC000101218069
ZINC000101218076

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Available files

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