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

Catalog ID
STK906197
SMILES OC(=O)CCCN1C(=S)S/C(=C\c2c(Oc3ccccc3C)nc3n(c2=O)cccc3)/C1=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 C23H19N3O5S2 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5S2/c1-14-7-2-3-8-16(14)31-20-15(21(29)25-11-5-4-9-18(25)24-20)13-17-22(30)26(23(32)33-17)12-6-10-19(27)28/h2-5,7-9,11,13H,6,10,12H2,1H3,(H,27,28)/b17-13-
InChIKey
ZFPDJUKMUHQXCM-LGMDPLHJSA-N
Synonyms
847273-05-6
(Z)4(4oxo5((4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin3yl)butanoicacid
4((5Z)5((2(2methylphenoxy)4oxo1Hpyrido(12a)pyrimidin5ium3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoate
4((5Z)5((2(2methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
847273056
CC1=CC=CC=C1OC2=C(C(=O)(N+)3=CC=CC=C3N2)C=C4C(=O)N(C(=S)S4)CCCC(=O)(O)
InChI=1SC23H19N3O5S2c114723816(14)312015(21(29)251154918(25)2420)131722(30)26(23(32)3317)1261019(27)28h25791113H61012H21H3(H2728)b1713
MFCD04179540
OC(=O)CCCN1C(=S)SC(=Cc2c(Oc3ccccc3C)nc3n(c2=O)cccc3)C1=O
ZINC000009158548
ZINC09158548
ZINC9158548

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Available files

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