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2-[(5-{[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Catalog ID
STK563618
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nnc(n1c1ccccc1)CSc1nc(N)c2c(n1)sc1c2CCC1

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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 C26H24N8O3S4 MW 624.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N8O3S4/c27-23-22-18-7-4-8-19(18)40-24(22)31-25(30-23)38-13-20-32-33-26(34(20)16-5-2-1-3-6-16)39-14-21(35)29-15-9-11-17(12-10-15)41(28,36)37/h1-3,5-6,9-12H,4,7-8,13-14H2,(H,29,35)(H2,27,30,31)(H2,28,36,37)
InChIKey
SVSUMNWIUYISGN-UHFFFAOYSA-N
Synonyms
647819-60-1
2((5(((4amino67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)methyl)4phenyl4H124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((5(((4AMINO67DIHYDRO5HCYCLOPENTA(45)THIENO(23D)PYRIMIDIN2YL)THIO)METHYL)4PHENYL4H124TRIAZOL3YL)THIO)N(4SULFAMOYLPHENYL)ACETAMIDE
2((5((1amino78dihydro6Hcyclopenta(45)thieno(12c)pyrimidin3yl)sulfanylmethyl)4phenyl124triazol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2(5((4AMINO(567TRIHYDROCYCLOPENTA(12D)PYRIMIDINO(45B)THIOPHEN2YLTHIO))METHYL)4PHENYL(124TRIAZOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
647819601
C1CC2=C(C1)SC3=NC(=NC(=C23)N)SCC4=NN=C(N4C5=CC=CC=C5)SCC(=O)NC6=CC=C(C=C6)S(=O)(=O)N
InChI=1SC26H24N8O3S4c2723221874819(18)4024(22)3125(3023)381320323326(34(20)165213616)391421(35)291591117(121015)41(2836)37h1356912H4781314H2(H2935)(H2273031)(H2283637)
MFCD04073590
ZINC000097986544
ZINC97986544

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Available files

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