Vitas-M small molecule compound

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

Catalog ID
STK016383
SMILES OCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)CCO

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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 C21H16N2O7 MW 408.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O7/c24-7-5-22-18(27)13-3-1-11(9-15(13)20(22)29)17(26)12-2-4-14-16(10-12)21(30)23(6-8-25)19(14)28/h1-4,9-10,24-25H,5-8H2
InChIKey
JHHVEDGXIHGGTC-UHFFFAOYSA-N
Synonyms

2(2HYDROXYETHYL)5((2(2HYDROXYETHYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)BENZO(C)AZOLINE13DIONE
2(2HYDROXYETHYL)5(2(2HYDROXYETHYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
44CARBONYLBIS(N(2HYDROXYETHYL)PHTHALIMIDE)
55CARBONYLBIS(2(2HYDROXYETHYL)1HISOINDOLE13(2H)DIONE)
C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)N(C2=O)CCO
InChI=1SC21H16N2O7c24752218(27)133111(915(13)20(22)29)17(26)12241416(1012)21(30)23(6825)19(14)28h149102425H58H2
MFCD00334672
OCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)CCO
STK016383
ZINC000001233574
ZINC01233574
ZINC1233574

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Available files

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