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

Catalog ID
STK595263
SMILES O=C(Nc1ccc(cc1C(F)(F)F)Cl)CSc1nnc(n1N)c1n[nH]c(c1)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 C20H14ClF4N7OS MW 511.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClF4N7OS/c21-11-3-6-14(13(7-11)20(23,24)25)27-17(33)9-34-19-31-30-18(32(19)26)16-8-15(28-29-16)10-1-4-12(22)5-2-10/h1-8H,9,26H2,(H,27,33)(H,28,29)
InChIKey
KLIRAVWLMPQVGV-UHFFFAOYSA-N
Synonyms
879443-12-6
2((4AMINO5(3(4FLUOROPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(4CHLORO2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((4amino5(3(4fluorophenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(4chloro2(trifluoromethyl)phenyl)acetamide
2((4amino5(5(4fluorophenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(4chloro2(trifluoromethyl)phenyl)acetamide
2(4AMINO5(3(4FLUOROPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4CHLORO2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
879443126
C1=CC(=CC=C1C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F)F
InChI=1SC20H14ClF4N7OSc21113614(13(711)20(2324)25)2717(33)93419313018(32(19)26)16815(282916)101412(22)5210h18H926H2(H2733)(H2829)
MFCD07200093
O=C(Nc1ccc(cc1C(F)(F)F)Cl)CSc1nnc(n1N)c1(nH)nc(c1)c1ccc(cc1)F
O=C(Nc1ccc(cc1C(F)(F)F)Cl)CSc1nnc(n1N)c1n(nH)c(c1)c1ccc(cc1)F
ZINC000009447483
ZINC09447483
ZINC9447483

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Available files

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