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3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide

Catalog ID
STL237089
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C24H21ClN4O3S2 MW 513.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O3S2/c1-15-21(23(32)29(27(15)2)17-9-4-3-5-10-17)26-20(30)12-13-28-22(31)19(34-24(28)33)14-16-8-6-7-11-18(16)25/h3-11,14H,12-13H2,1-2H3,(H,26,30)/b19-14-
InChIKey
MGWGILKJTZJEGJ-RGEXLXHISA-N
Synonyms
306323-16-0
(Z)3(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)propanamide
3((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)PROPANAMIDE
3((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)propanamide
3(5(2CHLOROBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)PROPANAMIDE
306323160
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S
InChI=1SC24H21ClN4O3S2c11521(23(32)29(27(15)2)1794351017)2620(30)12132822(31)19(3424(28)33)14168671118(16)25h31114H1213H212H3(H2630)b1914
MFCD01162110
N(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))3(5((2CHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))PROPANAMIDE
O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001800118
ZINC01800118
ZINC1800118

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Available files

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