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N-(3-{[2-(4-{[4-(benzyloxy)phenyl]sulfonyl}phenoxy)-3-oxo-3-phenylpropanoyl]amino}-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Catalog ID
STK366121
SMILES CCC(c1cc(ccc1OCCCC(=O)Nc1ccc(c(c1)NC(=O)C(C(=O)c1ccccc1)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCc1ccccc1)Cl)C(CC)(C)C)(C)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 C54H57ClN2O8S MW 929.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C54H57ClN2O8S/c1-7-53(3,4)39-21-32-48(45(34-39)54(5,6)8-2)63-33-15-20-49(58)56-40-22-31-46(55)47(35-40)57-52(60)51(50(59)38-18-13-10-14-19-38)65-42-25-29-44(30-26-42)66(61,62)43-27-23-41(24-28-43)64-36-37-16-11-9-12-17-37/h9-14,16-19,21-32,34-35,
InChIKey
FSVJIHDWPAFNHZ-UHFFFAOYSA-N
Synonyms

4(24BIS(11DIMETHYLPROPYL)PHENOXY)N(4CHLORO3(3OXO3PHENYL2(4((4(PHENYLMETHOXY)PHENYL)SULFONYL)PHENOXY)PROPANOYLAMINO)PHENYL)BUTANAMIDE
4(24BIS(2METHYLBUTAN2YL)PHENOXY)N(4CHLORO3((3OXO3PHENYL2(4(4PHENYLMETHOXYPHENYL)SULFONYLPHENOXY)PROPANOYL)AMINO)PHENYL)BUTANAMIDE
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(C)(C)CC
InChI=1SC54H57ClN2O8Sc1753(34)39213248(45(3439)54(56)82)6333152049(58)5640223146(55)47(3540)5752(60)51(50(59)38181310141938)6542252944(302642)66(6162)43272341(242843)64363716119121737h91416192132343551H7815203336H216H3(H5658)(H5760)
MFCD00308241
N(3((2(4((4(BENZYLOXY)PHENYL)SULFONYL)PHENOXY)3OXO3PHENYLPROPANOYL)AMINO)4CHLOROPHENYL)4(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTANAMIDE
N(3((2(4((4(benzyloxy)phenyl)sulfonyl)phenoxy)3oxo3phenylpropanoyl)amino)4chlorophenyl)4(24bis(2methylbutan2yl)phenoxy)butanamide
ZINC000150390465
ZINC000150390467

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Available files

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