Vitas-M small molecule compound

N,N'-[4,6-dimethyl-5-(2-oxopyrrolidin-1-yl)benzene-1,3-diyl]dibenzenesulfonamide

Catalog ID
STK090607
SMILES O=C1CCCN1c1c(C)c(cc(c1C)NS(=O)(=O)c1ccccc1)NS(=O)(=O)c1ccccc1

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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 C24H25N3O5S2 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5S2/c1-17-21(25-33(29,30)19-10-5-3-6-11-19)16-22(18(2)24(17)27-15-9-14-23(27)28)26-34(31,32)20-12-7-4-8-13-20/h3-8,10-13,16,25-26H,9,14-15H2,1-2H3
InChIKey
LVGMOXBAFJSIII-UHFFFAOYSA-N
Synonyms

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C)N4CCCC4=O
InChI=1SC24H25N3O5S2c11721(2533(2930)19105361119)1622(18(2)24(17)271591423(27)28)2634(3132)20127481320h381013162526H91415H212H3
MFCD00768410
N(5(BENZENESULFONAMIDO)24DIMETHYL3(2OXOPYRROLIDIN1YL)PHENYL)BENZENESULFONAMIDE
NN(46DIMETHYL5(2OXOPYRROLIDIN1YL)BENZENE13DIYL)DIBENZENESULFONAMIDE
O=C1CCCN1c1c(C)c(cc(c1C)NS(=O)(=O)c1ccccc1)NS(=O)(=O)c1ccccc1
STK090607
ZINC000013894588
ZINC13894588

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Available files

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