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

Catalog ID
STK571539
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1cc(ccc1Cl)C(F)(F)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 C21H17ClF3N7O2S MW 523.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClF3N7O2S/c1-34-13-5-2-11(3-6-13)15-9-17(29-28-15)19-30-31-20(32(19)26)35-10-18(33)27-16-8-12(21(23,24)25)4-7-14(16)22/h2-9H,10,26H2,1H3,(H,27,33)(H,28,29)
InChIKey
TXMLNTVKXVCQOC-UHFFFAOYSA-N
Synonyms
879473-21-9
2((4AMINO5(3(4METHOXYPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(2CHLORO5(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(2chloro5(trifluoromethyl)phenyl)acetamide
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(2chloro5(trifluoromethyl)phenyl)acetamide
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(2CHLORO5(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
879473219
COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1cc(ccc1Cl)C(F)(F)F
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1cc(ccc1Cl)C(F)(F)F
InChI=1SC21H17ClF3N7O2Sc134135211(3613)15917(292815)19303120(32(19)26)351018(33)2716812(21(2324)25)4714(16)22h29H1026H21H3(H2733)(H2829)
MFCD07209307
ZINC000097990118
ZINC97990118

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Available files

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