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

Catalog ID
STK794466
SMILES OC(=O)CCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N(Cc2ccccc2)C)/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 C24H22N4O4S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S2/c1-26(15-16-8-3-2-4-9-16)21-17(22(31)27-12-6-5-10-19(27)25-21)14-18-23(32)28(24(33)34-18)13-7-11-20(29)30/h2-6,8-10,12,14H,7,11,13,15H2,1H3,(H,29,30)/b18-14-
InChIKey
FHFODKVUAKSIEG-JXAWBTAJSA-N
Synonyms
469879-37-6
(Z)4(5((2(benzyl(methyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((2(benzyl(methyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((2(BENZYL(METHYL)AMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4(5((2(BENZYL(METHYL)AMINO)4OXO4HPYRIDO(12A)PYRIMIDIN3YL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)BUTANOICACID
469879376
CN(CC1=CC=CC=C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC(=O)O
InChI=1SC24H22N4O4S2c126(15168324916)2117(22(31)2712651019(27)2521)141823(32)28(24(33)3418)1371120(29)30h268101214H7111315H21H3(H2930)b1814
MFCD03212219
OC(=O)CCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N(Cc2ccccc2)C)C1=O
ZINC000001771747
ZINC01771747
ZINC1771747

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Available files

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