Vitas-M small molecule compound

N,N'-[1,7-dioxa-4,10-diazacyclododecane-4,10-diylbis(1-oxobutane-1,2-diyl)]bis(4-methylbenzenesulfonamide)

Catalog ID
STK392323
SMILES CCC(C(=O)N1CCOCCN(CCOCC1)C(=O)C(NS(=O)(=O)c1ccc(cc1)C)CC)NS(=O)(=O)c1ccc(cc1)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 C30H44N4O8S2 MW 652.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H44N4O8S2/c1-5-27(31-43(37,38)25-11-7-23(3)8-12-25)29(35)33-15-19-41-21-17-34(18-22-42-20-16-33)30(36)28(6-2)32-44(39,40)26-13-9-24(4)10-14-26/h7-14,27-28,31-32H,5-6,15-22H2,1-4H3
InChIKey
PUEHTZIETDQCKV-UHFFFAOYSA-N
Synonyms

2(((4METHYLPHENYL)SULFONYL)AMINO)1(7(2(((4METHYLPHENYL)SULFONYL)AMINO)BUTANOYL)410DIOXA17DIAZACYCLODODECYL)BUTAN1ONE
4METHYLN(1(10(2((4METHYLPHENYL)SULFONYLAMINO)BUTANOYL)17DIOXA410DIAZACYCLODODEC4YL)1OXOBUTAN2YL)BENZENESULFONAMIDE
CCC(C(=O)N1CCOCCN(CCOCC1)C(=O)C(CC)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC30H44N4O8S2c1527(3143(3738)2511723(3)81225)29(35)33151941211734(182242201633)30(36)28(62)3244(3940)2613924(4)101426h71427283132H561522H214H3
MFCD00314391
NN(17dioxa410diazacyclododecane410diylbis(1oxobutane12diyl))bis(4methylbenzenesulfonamide)
ZINC000004018356
ZINC000098023341

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.