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6-[(5Z)-5-({2-[(furan-2-ylmethyl)amino]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Catalog ID
STK813454
SMILES OC(=O)CCCCCN1C(=S)S/C(=C\c2c(NCc3ccco3)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 C23H22N4O5S2 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5S2/c28-19(29)9-2-1-4-11-27-22(31)17(34-23(27)33)13-16-20(24-14-15-7-6-12-32-15)25-18-8-3-5-10-26(18)21(16)30/h3,5-8,10,12-13,24H,1-2,4,9,11,14H2,(H,28,29)/b17-13-
InChIKey
VXLQFCCUWRYGDS-LGMDPLHJSA-N
Synonyms
617697-35-5
6((5Z)5((2((furan2ylmethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)hexanoicacid
6((5Z)5((2(FURAN2YLMETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
6(5((2((2FURYLMETHYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)HEXANOICACID
6(5((2((FURAN2YLMETHYL)AMINO)4OXO4HPYRIDO(12A)PYRIMIDIN3YL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)HEXANOICACID
617697355
C1=CC2=NC(=C(C(=O)N2C=C1)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)NCC4=CC=CO4
InChI=1SC23H22N4O5S2c2819(29)9214112722(31)17(3423(27)33)131620(24141576123215)25188351026(18)21(16)30h35810121324H12491114H2(H2829)b1713
MFCD04441575
OC(=O)CCCCCN1C(=S)SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cccc3)C1=O
ZINC000016730181
ZINC16730181

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Available files

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