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

Catalog ID
STK595306
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)OCc1ccccc1

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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 C27H25N7O3S MW 527.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N7O3S/c1-36-21-11-7-19(8-12-21)23-15-24(31-30-23)26-32-33-27(34(26)28)38-17-25(35)29-20-9-13-22(14-10-20)37-16-18-5-3-2-4-6-18/h2-15H,16-17,28H2,1H3,(H,29,35)(H,30,31)
InChIKey
KXWMSMAZHUQTIR-UHFFFAOYSA-N
Synonyms
879469-06-4
2((4AMINO5(3(4METHOXYPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(4PHENYLMETHOXYPHENYL)ACETAMIDE
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(4(benzyloxy)phenyl)acetamide
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(4(benzyloxy)phenyl)acetamide
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4(PHENYLMETHOXY)PHENYL)ACETAMIDE
879469064
COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)OCc1ccccc1
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)OCc1ccccc1
InChI=1SC27H25N7O3Sc1362111719(81221)231524(313023)26323327(34(26)28)381725(35)292091322(141020)3716185324618h215H161728H21H3(H2935)(H3031)
MFCD07210386
ZINC000097990119
ZINC97990119

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Available files

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