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N-[4-(benzyloxy)phenyl]-2-{[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Catalog ID
STK585466
SMILES COc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)OCc2ccccc2)nnc1Cc1cccs1

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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 C29H26N4O3S2 MW 542.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3S2/c1-35-24-15-11-23(12-16-24)33-27(18-26-8-5-17-37-26)31-32-29(33)38-20-28(34)30-22-9-13-25(14-10-22)36-19-21-6-3-2-4-7-21/h2-17H,18-20H2,1H3,(H,30,34)
InChIKey
WHZRGLCOYNCFFZ-UHFFFAOYSA-N
Synonyms
896854-79-8
2((4(4METHOXYPHENYL)5(THIOPHEN2YLMETHYL)124TRIAZOL3YL)SULFANYL)N(4PHENYLMETHOXYPHENYL)ACETAMIDE
2((4(4METHOXYPHENYL)5(THIOPHEN2YLMETHYL)124TRIAZOL3YL)SULFANYL)N(4PHENYLMETHOXYPHENYL)ETHANAMIDE
2((4(4METHOXYPHENYL)5(THIOPHEN2YLMETHYL)124TRIAZOL3YL)THIO)N(4PHENYLMETHOXYPHENYL)ACETAMIDE
2(4(4METHOXYPHENYL)5(2THIENYLMETHYL)(124TRIAZOL3YLTHIO))N(4(PHENYLMETHOXY)PHENYL)ACETAMIDE
896854798
COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CS5
InChI=1SC29H26N4O3S2c13524151123(121624)3327(182685173726)313229(33)382028(34)302291325(141022)3619216324721h217H1820H21H3(H3034)
MFCD06603909
N(4(benzyloxy)phenyl)2((4(4methoxyphenyl)5(thiophen2ylmethyl)4H124triazol3yl)sulfanyl)acetamide
N(4(benzyloxy)phenyl)2((4(4methoxyphenyl)5(thiophen2ylmethyl)4H124triazol3yl)thio)acetamide
N(4BENZOXYPHENYL)2((4(4METHOXYPHENYL)5(2THENYL)124TRIAZOL3YL)THIO)ACETAMIDE
ZINC000002241387
ZINC2241387

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Available files

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