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2-chloro-5-(5-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid

Catalog ID
STK362704
SMILES S=C1S/C(=C\c2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)/C(=O)N1CCc1ccccc1

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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 C23H16ClNO4S2 MW 469.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO4S2/c24-18-8-6-15(12-17(18)22(27)28)19-9-7-16(29-19)13-20-21(26)25(23(30)31-20)11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,27,28)/b20-13-
InChIKey
NWSIRTZGRAGTPQ-MOSHPQCFSA-N
Synonyms

2CHLORO5(5((4OXO3(2PHENYLETHYL)2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)(2FURYL))BENZOICACID
2chloro5(5((Z)(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)methyl)furan2yl)benzoicacid
2CHLORO5(5((Z)(4OXO3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
2CHLORO5(5((Z)(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
2CHLORO5(5((Z)(4OXO3PHENETHYL2THIOXOTHIAZOLIDIN5YLIDENE)METHYL)2FURYL)BENZOICACID
BENZOICACID2CHLORO5(5((Z)(4OXO3(2PHENYLETHYL)2THIOXO5THIAZOLIDINYLIDENE)METHYL)2FURANYL)
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)C(=O)O)SC2=S
InChI=1SC23H16ClNO4S2c24188615(1217(18)22(27)28)199716(2919)132021(26)25(23(30)3120)1110144213514h191213H1011H2(H2728)b2013
MFCD03103051
S=C1SC(=Cc2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)C(=O)N1CCc1ccccc1
ZINC000002975928
ZINC2975928

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Available files

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