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

Catalog ID
STK571810
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C(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/c1-3-36-20-14-10-19(11-15-20)34-24(16-37-21-12-8-18(2)9-13-21)32-33-26(34)38-17-25(35)31-23-7-5-4-6-22(23)27(28,29)30/h4-15H,3,16-17H2,1-2H3,(H,31,35)
InChIKey
ROKDQMRGHVYIQM-UHFFFAOYSA-N
Synonyms
896825-92-6
2((4(4ETHOXYPHENYL)5((4METHYLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((4(4ethoxyphenyl)5((4methylphenoxy)methyl)4H124triazol3yl)sulfanyl)N(2(trifluoromethyl)phenyl)acetamide
2((4(4ethoxyphenyl)5((ptolyloxy)methyl)4H124triazol3yl)thio)N(2(trifluoromethyl)phenyl)acetamide
2((4(4ETHOXYPHENYL)5(4METHYLPHENOXYMETHYL)4H124TRIAZOL3YL)SULFANYL)N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2(4(4ETHOXYPHENYL)5((4METHYLPHENOXY)METHYL)(124TRIAZOL3YLTHIO))N(2(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
896825926
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3C(F)(F)F)COC4=CC=C(C=C4)C
InChI=1SC27H25F3N4O3Sc133620141019(111520)3424(16372112818(2)91321)323326(34)381725(35)3123754622(23)27(2829)30h415H31617H212H3(H3135)
MFCD06598444
ZINC000002214534
ZINC2214534

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Available files

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