Vitas-M small molecule compound

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

Catalog ID
STK054827
SMILES COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C31H20N2O7 MW 532.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20N2O7/c1-39-21-9-5-19(6-10-21)32-28(35)23-13-3-17(15-25(23)30(32)37)27(34)18-4-14-24-26(16-18)31(38)33(29(24)36)20-7-11-22(40-2)12-8-20/h3-16H,1-2H3
InChIKey
PKFFGNUQZDRMQD-UHFFFAOYSA-N
Synonyms
158533-37-0
158533370
2(4METHOXYPHENYL)5(2(4METHOXYPHENYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
55CARBONYLBIS(2(4METHOXYPHENYL)1HISOINDOLE13(2H)DIONE)
55CARBONYLBIS(2(4METHOXYPHENYL)ISOINDOLINE13DIONE)
COC1=CC=C(C=C1)N2C(=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)OC
COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OC
InChI=1SC31H20N2O7c139219519(61021)3228(35)2313317(1525(23)30(32)37)27(34)184142426(1618)31(38)33(29(24)36)2071122(402)12820h316H12H3
MFCD00310737
STK054827
ZINC000001435806
ZINC1435806

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Available files

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