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5-(5-chlorothiophen-2-yl)-N-[1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STK450102
SMILES Clc1ccc(s1)c1nc2cc(nn2c(c1)C(F)(F)F)C(=O)Nc1c(C)nn(c1C)Cc1c(Cl)cccc1Cl

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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 C24H16Cl3F3N6OS MW 599.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl3F3N6OS/c1-11-22(12(2)35(33-11)10-13-14(25)4-3-5-15(13)26)32-23(37)17-9-21-31-16(18-6-7-20(27)38-18)8-19(24(28,29)30)36(21)34-17/h3-9H,10H2,1-2H3,(H,32,37)
InChIKey
XYIRYUOSMCCYCC-UHFFFAOYSA-N
Synonyms

5(5CHLORO2THIENYL)N(1(26DICHLOROBENZYL)35DIMETHYL1HPYRAZOL4YL)7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
5(5CHLOROTHIOPHEN2YL)N(1((26DICHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDINE2CARBOXAMIDE
5(5chlorothiophen2yl)N(1(26dichlorobenzyl)35dimethyl1Hpyrazol4yl)7(trifluoromethyl)pyrazolo(15a)pyrimidine2carboxamide
CC1=C(C(=NN1CC2=C(C=CC=C2Cl)Cl)C)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=C(S5)Cl)C(F)(F)F
InChI=1SC24H16Cl3F3N6OSc11122(12(2)35(3311)101314(25)43515(13)26)3223(37)179213116(186720(27)3818)819(24(2829)30)36(21)3417h39H10H212H3(H3237)
MFCD03467860
N(1((26DICHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)(5(5CHLORO(2THIENYL))7(TRIFLUOROMETHYL)(8HYDROPYRAZOLO(15A)PYRIMIDIN2YL))CARBOXAMIDE
ZINC000000654085
ZINC00654085
ZINC654085

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Available files

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