Vitas-M small molecule compound

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

Catalog ID
STK862151
SMILES O/N=C/1\c2cc(ccc2c2c1cc(cc2)S(=O)(=O)Nc1ccccc1C)S(=O)(=O)Nc1ccccc1C

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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 C27H23N3O5S2 MW 533.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O5S2/c1-17-7-3-5-9-25(17)29-36(32,33)19-11-13-21-22-14-12-20(16-24(22)27(28-31)23(21)15-19)37(34,35)30-26-10-6-4-8-18(26)2/h3-16,29-31H,1-2H3
InChIKey
PNWOKFNNUJWEBQ-UHFFFAOYSA-N
Synonyms
321685-38-5
((9(HYDROXYIMINO)7(((2METHYLPHENYL)AMINO)SULFONYL)FLUOREN2YL)SULFONYL)(2METHYLPHENYL)AMINE
321685385
9(hydroxyimino)N2N7diotolyl9Hfluorene27disulfonamide
9(hydroxyimino)NNbis(2methylphenyl)9Hfluorene27disulfonamide
9hydroxyimino2N7Nbis(2methylphenyl)fluorene27disulfonamide
9HYDROXYIMINO9HFLUORENE27DISULFONICACIDBISOTOLYLAMIDE
CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5C
InChI=1SC27H23N3O5S2c117735925(17)2936(3233)1911132122141220(1624(22)27(2831)23(21)1519)37(3435)30261064818(26)2h3162931H12H3
MFCD00522106
ON=C1c2cc(ccc2c2c1cc(cc2)S(=O)(=O)Nc1ccccc1C)S(=O)(=O)Nc1ccccc1C
ZINC000000910236
ZINC00910236
ZINC910236

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Available files

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