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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-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Catalog ID
STK594304
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C28H24N8O2S2 MW 568.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N8O2S2/c1-16-3-12-21-24(13-16)40-27(31-21)18-4-8-19(9-5-18)30-25(37)15-39-28-35-34-26(36(28)29)23-14-22(32-33-23)17-6-10-20(38-2)11-7-17/h3-14H,15,29H2,1-2H3,(H,30,37)(H,32,33)
InChIKey
DKKVZELFUVPTEN-UHFFFAOYSA-N
Synonyms
879447-85-5
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
879447855
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4N)C5=CC(=NN5)C6=CC=C(C=C6)OC
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
InChI=1SC28H24N8O2S2c1163122124(1316)4027(3121)184819(9518)3025(37)153928353426(36(28)29)231422(323323)1761020(382)11717h314H1529H212H3(H3037)(H3233)
MFCD07201799
ZINC000097990120
ZINC97990120

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Available files

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