Vitas-M small molecule compound

2,2'-di(biphenyl-2-yl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone

Catalog ID
STK295976
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccc1c1ccccc1)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1

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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 C40H24N2O4 MW 596.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H24N2O4/c43-37-31-21-19-27(23-33(31)39(45)41(37)35-17-9-7-15-29(35)25-11-3-1-4-12-25)28-20-22-32-34(24-28)40(46)42(38(32)44)36-18-10-8-16-30(36)26-13-5-2-6-14-26/h1-24H
InChIKey
BSBPLOWHRSQHSN-UHFFFAOYSA-N
Synonyms

22di(biphenyl2yl)1H1H55biisoindole1133(2H2H)tetrone
5(13DIOXO2(2PHENYLPHENYL)ISOINDOL5YL)2(2PHENYLPHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7C8=CC=CC=C8
InChI=1SC40H24N2O4c433731211927(2333(31)39(45)41(37)3517971529(35)25113141225)2820223234(2428)40(46)42(38(32)44)36181081630(36)26135261426h124H
MFCD00304061
ZINC000098043316
ZINC98043316

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Available files

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