Vitas-M small molecule compound

5,5'-carbonylbis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK248739
SMILES Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(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 C29H16N2O7 MW 504.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H16N2O7/c32-19-7-3-17(4-8-19)30-26(35)21-11-1-15(13-23(21)28(30)37)25(34)16-2-12-22-24(14-16)29(38)31(27(22)36)18-5-9-20(33)10-6-18/h1-14,32-33H
InChIKey
HRKJDGKQNWUJSD-UHFFFAOYSA-N
Synonyms
53417-18-8
1HISOINDOLE13(2H)DIONE55CARBONYLBIS(2(4HYDROXYPHENYL)
2(4HYDROXYPHENYL)5((2(4HYDROXYPHENYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)BENZO(C)AZOLINE13DIONE
2(4HYDROXYPHENYL)5(2(4HYDROXYPHENYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
53417188
55carbonylbis(2(4hydroxyphenyl)1Hisoindole13(2H)dione)
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)O)O
InChI=1SC29H16N2O7c32197317(4819)3026(35)2111115(1323(21)28(30)37)25(34)162122224(1416)29(38)31(27(22)36)185920(33)10618h1143233H
MFCD00306670
ZINC000000797341
ZINC00797341
ZINC797341

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Available files

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