Vitas-M small molecule compound

9-(hydroxyimino)-N,N'-bis(2-methoxyethyl)-9H-fluorene-2,7-disulfonamide

Catalog ID
STK842860
SMILES COCCNS(=O)(=O)c1ccc2c(c1)/C(=N/O)/c1c2ccc(c1)S(=O)(=O)NCCOC

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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 C19H23N3O7S2 MW 469.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O7S2/c1-28-9-7-20-30(24,25)13-3-5-15-16-6-4-14(31(26,27)21-8-10-29-2)12-18(16)19(22-23)17(15)11-13/h3-6,11-12,20-21,23H,7-10H2,1-2H3
InChIKey
QJYTZJJXEZYMBM-UHFFFAOYSA-N
Synonyms
488136-24-9
((9(HYDROXYIMINO)7(((2METHOXYETHYL)AMINO)SULFONYL)FLUOREN2YL)SULFONYL)(2METHOXYETHYL)AMINE
488136249
9(HYDROXYIMINO)N2N7BIS(2METHOXYETHYL)9HFLUORENE27DISULFONAMIDE
9(hydroxyimino)NNbis(2methoxyethyl)9Hfluorene27disulfonamide
9HYDROXYIMINO2N7NBIS(2METHOXYETHYL)FLUORENE27DISULFONAMIDE
9HYDROXYIMINO9HFLUORENE27DISULFONICACIDBIS((2METHOXYETHYL)AMIDE)
COCCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)S(=O)(=O)NCCOC
COCCNS(=O)(=O)c1ccc2c(c1)C(=NO)c1c2ccc(c1)S(=O)(=O)NCCOC
InChI=1SC19H23N3O7S2c128972030(2425)133515166414(31(2627)21810292)1218(16)19(2223)17(15)1113h361112202123H710H212H3
MFCD03042392
ZINC000002332759
ZINC02332759
ZINC2332759

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Available files

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