Vitas-M small molecule compound

5,5'-oxybis[2-(3-methoxyphenyl)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK224023
SMILES COc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)OC

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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 C30H20N2O7 MW 520.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20N2O7/c1-37-19-7-3-5-17(13-19)31-27(33)23-11-9-21(15-25(23)29(31)35)39-22-10-12-24-26(16-22)30(36)32(28(24)34)18-6-4-8-20(14-18)38-2/h3-16H,1-2H3
InChIKey
BGLBCHONHJMNKD-UHFFFAOYSA-N
Synonyms

2(3METHOXYPHENYL)5(2(3METHOXYPHENYL)13DIOXOISOINDOL5YL)OXYISOINDOLE13DIONE
55oxybis(2(3methoxyphenyl)1Hisoindole13(2H)dione)
COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC(=CC=C6)OC
InChI=1SC30H20N2O7c1371973517(1319)3127(33)2311921(1525(23)29(31)35)392210122426(1622)30(36)32(28(24)34)1864820(1418)382h316H12H3
MFCD02632708
ZINC000001213531
ZINC1213531

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Available files

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