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4-[2-({(Z)-[1-(4-fluorophenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Catalog ID
STK678376
SMILES CCCC1=NN(C(=O)/C/1=C\NCCN1CCN(CC1)C(=S)Nc1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)F

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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 C26H32FN7O3S2 MW 573.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32FN7O3S2/c1-2-3-24-23(25(35)34(31-24)21-8-4-19(27)5-9-21)18-29-12-13-32-14-16-33(17-15-32)26(38)30-20-6-10-22(11-7-20)39(28,36)37/h4-11,18,29H,2-3,12-17H2,1H3,(H,30,38)(H2,28,36,37)/b23-18-
InChIKey
ADSVAPJSHCYCTI-NKFKGCMQSA-N
Synonyms

4(((4(2(((1(4FLUOROPHENYL)5OXO3PROPYL(12DIAZOLIN4YLIDENE))METHYL)AMINO)ETHYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENESULFONAMIDE
4(2(((Z)(1(4fluorophenyl)5oxo3propyl15dihydro4Hpyrazol4ylidene)methyl)amino)ethyl)N(4sulfamoylphenyl)piperazine1carbothioamide
4(2(((Z)(1(4FLUOROPHENYL)5OXO3PROPYLPYRAZOL4YLIDENE)METHYL)AMINO)ETHYL)N(4SULFAMOYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCCC1=NN(C(=O)C1=CNCCN1CCN(CC1)C(=S)Nc1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)F
CCCC1=NN(C(=O)C1=CNCCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F
InChI=1SC26H32FN7O3S2c1232423(25(35)34(3124)218419(27)5921)1829121332141633(171532)26(38)302061022(11720)39(2836)37h4111829H231217H21H3(H3038)(H2283637)b2318
MFCD03034709
ZINC000029748057
ZINC29748057

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Available files

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