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

Catalog ID
STK766784
SMILES CCCC1=NN(C(=O)/C/1=C/NCCN1CCN(CC1)C(=S)NCCc1ccccc1)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 C28H35FN6OS MW 522.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35FN6OS/c1-2-6-26-25(27(36)35(32-26)24-11-9-23(29)10-12-24)21-30-15-16-33-17-19-34(20-18-33)28(37)31-14-13-22-7-4-3-5-8-22/h3-5,7-12,21,30H,2,6,13-20H2,1H3,(H,31,37)/b25-21+
InChIKey
NTRQYFJNBKDTPV-NJNXFGOHSA-N
Synonyms

1(4FLUOROPHENYL)4(((2(4(((2PHENYLETHYL)AMINO)THIOXOMETHYL)PIPERAZINYL)ETHYL)AMINO)METHYLENE)3PROPYL12DIAZOLIN5ONE
4(2(((E)(1(4fluorophenyl)5oxo3propyl15dihydro4Hpyrazol4ylidene)methyl)amino)ethyl)N(2phenylethyl)piperazine1carbothioamide
4(2(((E)(1(4fluorophenyl)5oxo3propylpyrazol4ylidene)methyl)amino)ethyl)N(2phenylethyl)piperazine1carbothioamide
4(2(((E)(1(4FLUOROPHENYL)5OXO3PROPYLPYRAZOL4YLIDENE)METHYL)AMINO)ETHYL)NPHENETHYLPIPERAZINE1CARBOTHIOAMIDE
CCCC1=NN(C(=O)C1=CNCCN1CCN(CC1)C(=S)NCCc1ccccc1)c1ccc(cc1)F
CCCC1=NN(C(=O)C1=CNCCN2CCN(CC2)C(=S)NCCC3=CC=CC=C3)C4=CC=C(C=C4)F
InChI=1SC28H35FN6OSc1262625(27(36)35(3226)2411923(29)101224)2130151633171934(201833)28(37)311413227435822h357122130H261320H21H3(H3137)b2521+
MFCD03036288
ZINC000100110897
ZINC100110897

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Available files

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