Vitas-M small molecule compound

1,1'-[sulfonylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(1H-pyrrole-2,5-dione)

Catalog ID
STL181347
SMILES O=C1C=CC(=O)N1c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)C=CC1=O

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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 C32H20N2O8S MW 592.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O8S/c35-29-17-18-30(36)33(29)21-1-5-23(6-2-21)41-25-9-13-27(14-10-25)43(39,40)28-15-11-26(12-16-28)42-24-7-3-22(4-8-24)34-31(37)19-20-32(34)38/h1-20H
InChIKey
NJMJISMIDHAPSG-UHFFFAOYSA-N
Synonyms
56166-52-0
1(4(4(4(4(25DIOXOPYRROL1YL)PHENOXY)PHENYL)SULFONYLPHENOXY)PHENYL)PYRROLE25DIONE
11(((SULFONYLBIS(41PHENYLENE))BIS(OXY))BIS(41PHENYLENE))BIS(1HPYRROLE25DIONE)
11(44(44SULFONYLBIS(41PHENYLENE)BIS(OXY))BIS(41PHENYLENE))BIS(1HPYRROLE25DIONE)
11(sulfonylbis(benzene41diyloxybenzene41diyl))bis(1Hpyrrole25dione)
56166520
C1=CC(=CC=C1N2C(=O)C=CC2=O)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O
InChI=1SC32H20N2O8Sc3529171830(36)33(29)211523(6221)412591327(141025)43(3940)28151126(121628)42247322(4824)3431(37)192032(34)38h120H
MFCD02174062
NN(SULFONYLBIS(41PHENYLENE)BIS(OXY)BIS(41PHENYLENE))BIS(MALEIMIDE)
ZINC000059824418
ZINC59824418

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Available files

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