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

Catalog ID
STK571052
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1c1ccc(cc1)Cl)Cc1cccs1

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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 C28H23ClN4O2S2 MW 547.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O2S2/c29-21-8-12-23(13-9-21)33-26(17-25-7-4-16-36-25)31-32-28(33)37-19-27(34)30-22-10-14-24(15-11-22)35-18-20-5-2-1-3-6-20/h1-16H,17-19H2,(H,30,34)
InChIKey
JGWUORYRXHLDJV-UHFFFAOYSA-N
Synonyms
896811-52-2
2((4(4CHLOROPHENYL)5(THIOPHEN2YLMETHYL)124TRIAZOL3YL)SULFANYL)N(4PHENYLMETHOXYPHENYL)ACETAMIDE
2((4(4CHLOROPHENYL)5(THIOPHEN2YLMETHYL)124TRIAZOL3YL)SULFANYL)N(4PHENYLMETHOXYPHENYL)ETHANAMIDE
2((4(4CHLOROPHENYL)5(THIOPHEN2YLMETHYL)124TRIAZOL3YL)THIO)N(4PHENYLMETHOXYPHENYL)ACETAMIDE
2(4(4CHLOROPHENYL)5(2THIENYLMETHYL)(124TRIAZOL3YLTHIO))N(4(PHENYLMETHOXY)PHENYL)ACETAMIDE
896811522
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Cl)CC5=CC=CS5
InChI=1SC28H23ClN4O2S2c292181223(13921)3326(172574163625)313228(33)371927(34)3022101424(151122)3518205213620h116H1719H2(H3034)
MFCD06596120
N(4(benzyloxy)phenyl)2((4(4chlorophenyl)5(thiophen2ylmethyl)4H124triazol3yl)sulfanyl)acetamide
N(4(benzyloxy)phenyl)2((4(4chlorophenyl)5(thiophen2ylmethyl)4H124triazol3yl)thio)acetamide
N(4BENZOXYPHENYL)2((4(4CHLOROPHENYL)5(2THENYL)124TRIAZOL3YL)THIO)ACETAMIDE
ZINC000002203248
ZINC2203248

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Available files

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