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4-(2,4-dichlorophenoxy)-N-[(4-{[(4-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenyl)sulfonyl]amino}phenyl)sulfonyl]butanamide

Catalog ID
STK094522
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)CCCOc1ccc(cc1Cl)Cl)CCCOc1ccc(cc1Cl)Cl

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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 C32H29Cl4N3O8S2 MW 789.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29Cl4N3O8S2/c33-21-5-15-29(27(35)19-21)46-17-1-3-31(40)37-23-7-11-25(12-8-23)48(42,43)38-24-9-13-26(14-10-24)49(44,45)39-32(41)4-2-18-47-30-16-6-22(34)20-28(30)36/h5-16,19-20,38H,1-4,17-18H2,(H,37,40)(H,39,41)
InChIKey
FAWGVQOPDOVRDA-UHFFFAOYSA-N
Synonyms

4(24DICHLOROPHENOXY)N((4(((4((4(24DICHLOROPHENOXY)BUTANOYL)AMINO)PHENYL)SULFONYL)AMINO)PHENYL)SULFONYL)BUTANAMIDE
4(24DICHLOROPHENOXY)N((4(((4(4(24DICHLOROPHENOXY)BUTANOYLAMINO)PHENYL)SULFONYL)AMINO)PHENYL)SULFONYL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(4((4(4(24DICHLOROPHENOXY)BUTANOYLSULFAMOYL)PHENYL)SULFAMOYL)PHENYL)BUTANAMIDE
C1=CC(=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl
InChI=1SC32H29Cl4N3O8S2c332151529(27(35)1921)46171331(40)372371125(12823)48(4243)382491326(141024)49(4445)3932(41)4218473016622(34)2028(30)36h516192038H141718H2(H3740)(H3941)
MFCD03129383
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)CCCOc1ccc(cc1Cl)Cl)CCCOc1ccc(cc1Cl)Cl
STK094522
ZINC000097940305
ZINC97940305

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Available files

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