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2-({4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK586754
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2cccc(c2)C(F)(F)F)nnc1COc1ccc(cc1)C

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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 C27H25F3N4O3S MW 542.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25F3N4O3S/c1-3-36-22-13-9-21(10-14-22)34-24(16-37-23-11-7-18(2)8-12-23)32-33-26(34)38-17-25(35)31-20-6-4-5-19(15-20)27(28,29)30/h4-15H,3,16-17H2,1-2H3,(H,31,35)
InChIKey
JNODIPDBZIMLEG-UHFFFAOYSA-N
Synonyms
896851-39-1
2((4(4ETHOXYPHENYL)5((4METHYLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((4(4ethoxyphenyl)5((4methylphenoxy)methyl)4H124triazol3yl)sulfanyl)N(3(trifluoromethyl)phenyl)acetamide
2((4(4ethoxyphenyl)5((ptolyloxy)methyl)4H124triazol3yl)thio)N(3(trifluoromethyl)phenyl)acetamide
2((4(4ETHOXYPHENYL)5(4METHYLPHENOXYMETHYL)4H124TRIAZOL3YL)SULFANYL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2(4(4ETHOXYPHENYL)5((4METHYLPHENOXY)METHYL)(124TRIAZOL3YLTHIO))N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
896851391
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)COC4=CC=C(C=C4)C
InChI=1SC27H25F3N4O3Sc13362213921(101422)3424(16372311718(2)81223)323326(34)381725(35)312064519(1520)27(2829)30h415H31617H212H3(H3135)
MFCD06602693
ZINC000002236175
ZINC2236175

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Available files

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