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N,N'-{[(3-hydroxyphenyl)methanediyl]bis[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazole-4,3-diyl]}dioctadecanamide

Catalog ID
STK366131
SMILES CCCCCCCCCCCCCCCCCC(=O)NC1=NN(C(=O)C1C(C1C(=NN(C1=O)c1c(Cl)cc(cc1Cl)Cl)NC(=O)CCCCCCCCCCCCCCCCC)c1cccc(c1)O)c1c(Cl)cc(cc1Cl)Cl

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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 C61H84Cl6N6O5 MW 1194.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C61H84Cl6N6O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-51(75)68-58-54(60(77)72(70-58)56-47(64)39-44(62)40-48(56)65)53(43-34-33-35-46(74)38-43)55-59(71-73(61(55)78)57-49(66)41-45(63)42-50(57)67)69-52(76)37-32-30-28-26-24-22-20-18-16-14-12-10
InChIKey
ZLPGKMMRTVSSOF-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCCCCCCCC(=O)NC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC(=O)CCCCCCCCCCCCCCCCC)C4=CC(=CC=C4)O)C5=C(C=C(C=C5Cl)Cl)Cl
InChI=1SC61H84Cl6N6O5c1357911131517192123252729313651(75)685854(60(77)72(7058)5647(64)3944(62)4048(56)65)53(4334333546(74)3843)5559(7173(61(55)78)5749(66)4145(63)4250(57)67)6952(76)373230282624222018161412108642h33353842535574H3323637H212H3(H687075)(
MFCD00308247
N(4((3HYDROXYPHENYL)(3(OCTADECANOYLAMINO)5OXO1(246TRICHLOROPHENYL)(2PYRAZOLIN4YL))METHYL)5OXO1(246TRICHLOROPHENYL)2PYRAZOLIN3YL)OCTADECANAMIDE
N(4((3HYDROXYPHENYL)(3(OCTADECANOYLAMINO)5OXO1(246TRICHLOROPHENYL)4HPYRAZOL4YL)METHYL)5OXO1(246TRICHLOROPHENYL)4HPYRAZOL3YL)OCTADECANAMIDE
NN(((3hydroxyphenyl)methanediyl)bis(5oxo1(246trichlorophenyl)45dihydro1Hpyrazole43diyl))dioctadecanamide

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Available files

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