Vitas-M small molecule compound

ethyl 4-[3-({[4-(acetylamino)phenyl]sulfonyl}amino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]piperazine-1-carboxylate

Catalog ID
STK538689
SMILES CCOC(=O)N1CCN(CC1)C1=C(NS(=O)(=O)c2ccc(cc2)NC(=O)C)C(=O)c2c(C1=O)cccc2

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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 C25H26N4O7S MW 526.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O7S/c1-3-36-25(33)29-14-12-28(13-15-29)22-21(23(31)19-6-4-5-7-20(19)24(22)32)27-37(34,35)18-10-8-17(9-11-18)26-16(2)30/h4-11,27H,3,12-15H2,1-2H3,(H,26,30)
InChIKey
JBWJVPZBNUUGBL-UHFFFAOYSA-N
Synonyms
385394-02-5
385394025
CCOC(=O)N1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
ethyl4(3(((4(acetylamino)phenyl)sulfonyl)amino)14dioxo14dihydronaphthalen2yl)piperazine1carboxylate
ETHYL4(3((4ACETAMIDOPHENYL)SULFONYLAMINO)14DIOXONAPHTHALEN2YL)PIPERAZINE1CARBOXYLATE
ethyl4(3(4acetamidophenylsulfonamido)14dioxo14dihydronaphthalen2yl)piperazine1carboxylate
InChI=1SC25H26N4O7Sc133625(33)29141228(131529)2221(23(31)19645720(19)24(22)32)2737(3435)1810817(91118)2616(2)30h41127H31215H212H3(H2630)
MFCD03285865
ZINC000038152185
ZINC38152185

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Available files

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