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2-({4-amino-5-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK571634
SMILES Clc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1C(F)(F)F)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 C20H14Cl2F3N7OS MW 528.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl2F3N7OS/c21-11-3-1-10(2-4-11)15-8-16(29-28-15)18-30-31-19(32(18)26)34-9-17(33)27-14-6-5-12(22)7-13(14)20(23,24)25/h1-8H,9,26H2,(H,27,33)(H,28,29)
InChIKey
VOZGAYWLDIBLTO-UHFFFAOYSA-N
Synonyms
879437-48-6
2((4AMINO5(3(4CHLOROPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(4CHLORO2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((4amino5(3(4chlorophenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(4chloro2(trifluoromethyl)phenyl)acetamide
2((4amino5(5(4chlorophenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(4chloro2(trifluoromethyl)phenyl)acetamide
2(4AMINO5(3(4CHLOROPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4CHLORO2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
879437486
C1=CC(=CC=C1C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F)Cl
Clc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1C(F)(F)F)Cl
Clc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1C(F)(F)F)Cl
InChI=1SC20H14Cl2F3N7OSc21113110(2411)15816(292815)18303119(32(18)26)34917(33)27146512(22)713(14)20(2324)25h18H926H2(H2733)(H2829)
MFCD07199757
ZINC000097990116
ZINC97990116

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Available files

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