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

Catalog ID
STK587105
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1N)c1n[nH]c(c1)c1ccc(cc1)F

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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 C26H22FN7O2S MW 515.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22FN7O2S/c27-19-8-6-18(7-9-19)22-14-23(31-30-22)25-32-33-26(34(25)28)37-16-24(35)29-20-10-12-21(13-11-20)36-15-17-4-2-1-3-5-17/h1-14H,15-16,28H2,(H,29,35)(H,30,31)
InChIKey
KHGDPXHTBHUTLG-UHFFFAOYSA-N
Synonyms
879439-38-0
2((4AMINO5(3(4FLUOROPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(4PHENYLMETHOXYPHENYL)ACETAMIDE
2((4amino5(3(4fluorophenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(4(benzyloxy)phenyl)acetamide
2((4amino5(5(4fluorophenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(4(benzyloxy)phenyl)acetamide
2(4AMINO5(3(4FLUOROPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4(PHENYLMETHOXY)PHENYL)ACETAMIDE
879439380
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3N)C4=CC(=NN4)C5=CC=C(C=C5)F
InChI=1SC26H22FN7O2Sc27198618(7919)221423(313022)25323326(34(25)28)371624(35)2920101221(131120)3615174213517h114H151628H2(H2935)(H3031)
MFCD07202668
O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1N)c1(nH)nc(c1)c1ccc(cc1)F
O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1N)c1n(nH)c(c1)c1ccc(cc1)F
ZINC000009487537
ZINC09487537
ZINC9487537

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Available files

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