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

Catalog ID
STK906475
SMILES OC(=O)CCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)F)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 C22H16FN3O5S2 MW 485.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16FN3O5S2/c23-13-6-8-14(9-7-13)31-19-15(20(29)25-10-2-1-4-17(25)24-19)12-16-21(30)26(22(32)33-16)11-3-5-18(27)28/h1-2,4,6-10,12H,3,5,11H2,(H,27,28)/b16-12-
InChIKey
NLROXGAHZHXNRJ-VBKFSLOCSA-N
Synonyms
847271-77-6
(Z)4(5((2(4fluorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((2(4fluorophenoxy)4oxo1Hpyrido(12a)pyrimidin5ium3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoate
4((5Z)5((2(4fluorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((2(4FLUOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
847271776
C1=CC=(N+)2C(=C1)NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC(=O)(O))OC4=CC=C(C=C4)F
InChI=1SC22H16FN3O5S2c23136814(9713)311915(20(29)251021417(25)2419)121621(30)26(22(32)3316)113518(27)28h12461012H3511H2(H2728)b1612
MFCD04179336
OC(=O)CCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)F)nc3n(c2=O)cccc3)C1=O
ZINC000002198751
ZINC02198751
ZINC2198751

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Available files

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