Vitas-M small molecule compound

5,5'-[sulfonylbis(benzene-4,1-diyloxy)]bis[2-(pyridin-2-yl)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK296022
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccn1)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccn1

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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 C38H22N4O8S MW 694.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H22N4O8S/c43-35-29-17-11-25(21-31(29)37(45)41(35)33-5-1-3-19-39-33)49-23-7-13-27(14-8-23)51(47,48)28-15-9-24(10-16-28)50-26-12-18-30-32(22-26)38(46)42(36(30)44)34-6-2-4-20-40-34/h1-22H
InChIKey
MSJCBSNEBHMHCA-UHFFFAOYSA-N
Synonyms

5(4(4(13DIOXO2PYRIDIN2YLISOINDOL5YL)OXYPHENYL)SULFONYLPHENOXY)2PYRIDIN2YLISOINDOLE13DIONE
55(sulfonylbis(benzene41diyloxy))bis(2(pyridin2yl)1Hisoindole13(2H)dione)
C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=CC=N8
InChI=1SC38H22N4O8Sc433529171125(2131(29)37(45)41(35)33513193933)492371327(14823)51(4748)2815924(101628)502612183032(2226)38(46)42(36(30)44)34624204034h122H
MFCD00304225
ZINC000004042760
ZINC4042760

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Available files

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