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2-{[4-amino-5-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(benzyloxy)phenyl]acetamide

Catalog ID
STL058184
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1N)c1[nH]nc2c1CCC2

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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 C23H23N7O2S MW 461.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N7O2S/c24-30-22(21-18-7-4-8-19(18)26-27-21)28-29-23(30)33-14-20(31)25-16-9-11-17(12-10-16)32-13-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13-14,24H2,(H,25,31)(H,26,27)
InChIKey
YLRXXJCWLIUYHQ-UHFFFAOYSA-N
Synonyms
902009-55-6
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)N(4phenylmethoxyphenyl)acetamide
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)N(4(benzyloxy)phenyl)acetamide
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)N(4(benzyloxy)phenyl)acetamide
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))N(4(PHENYLMETHOXY)PHENYL)ACETAMIDE
902009556
C1CC2=C(C1)NN=C2C3=NN=C(N3N)SCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC23H23N7O2Sc243022(211874819(18)262721)282923(30)331420(31)251691117(121016)3213155213615h1356912H478131424H2(H2531)(H2627)
MFCD07197282
O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1N)c1(nH)nc2c1CCC2
O=C(Nc1ccc(cc1)OCc1ccccc1)CSc1nnc(n1N)c1n(nH)c2c1CCC2
ZINC000009541987
ZINC09541987
ZINC9541987

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Available files

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