Vitas-M small molecule compound

1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2,2'-biisoindole-5-carboxylic acid

Catalog ID
STK078201
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2

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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 C17H8N2O6 MW 336.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H8N2O6/c20-13-9-3-1-2-4-10(9)14(21)18(13)19-15(22)11-6-5-8(17(24)25)7-12(11)16(19)23/h1-7H,(H,24,25)
InChIKey
MIRDJUCPIRTWLN-UHFFFAOYSA-N
Synonyms

1133tetraoxo1133tetrahydro22biisoindole5carboxylicacid
2(13DIOXOBENZO(C)AZOLIN2YL)13DIOXOBENZO(C)AZOLINE5CARBOXYLICACID
2(13DIOXOISOINDOL2YL)13DIOXOISOINDOLE5CARBOXYLICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
InChI=1SC17H8N2O6c20139312410(9)14(21)18(13)1915(22)11658(17(24)25)712(11)16(19)23h17H(H2425)
MFCD00375472
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2
STK078201
ZINC000000192998
ZINC192998

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Available files

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