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4-methyl-N-{3-methyl-1-[10-(3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}pentanoyl)-1,7-dioxa-4,10-diazacyclododecan-4-yl]-1-oxopentan-2-yl}benzenesulfonamide

Catalog ID
STK392325
SMILES CCC(C(C(=O)N1CCOCCN(CCOCC1)C(=O)C(C(CC)C)NS(=O)(=O)c1ccc(cc1)C)NS(=O)(=O)c1ccc(cc1)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 C34H52N4O8S2 MW 708.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H52N4O8S2/c1-7-27(5)31(35-47(41,42)29-13-9-25(3)10-14-29)33(39)37-17-21-45-23-19-38(20-24-46-22-18-37)34(40)32(28(6)8-2)36-48(43,44)30-15-11-26(4)12-16-30/h9-16,27-28,31-32,35-36H,7-8,17-24H2,1-6H3
InChIKey
ZOZNTFKDJOVMTQ-UHFFFAOYSA-N
Synonyms

3METHYL1(7(3METHYL2(((4METHYLPHENYL)SULFONYL)AMINO)PENTANOYL)410DIOXA17DIAZACYCLODODECYL)2(((4METHYLPHENYL)SULFONYL)AMINO)PENTAN1ONE
4methylN(3methyl1(10(3methyl2(((4methylphenyl)sulfonyl)amino)pentanoyl)17dioxa410diazacyclododecan4yl)1oxopentan2yl)benzenesulfonamide
4METHYLN(3METHYL1(10(3METHYL2((4METHYLPHENYL)SULFONYLAMINO)PENTANOYL)17DIOXA410DIAZACYCLODODEC4YL)1OXOPENTAN2YL)BENZENESULFONAMIDE
CCC(C)C(C(=O)N1CCOCCN(CCOCC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC34H52N4O8S2c1727(5)31(3547(4142)2913925(3)101429)33(39)37172145231938(202446221837)34(40)32(28(6)82)3648(4344)30151126(4)121630h916272831323536H781724H216H3
MFCD00302576
ZINC000004018384
ZINC000226852992

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Available files

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