Vitas-M small molecule compound
2,2'-bis(2-hydroxyethyl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone
Catalog ID
STK082521
SMILES OCCN1C(=O)c2c(C1=O)cc(cc2)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 C20H16N2O6 MW 380.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6/c23-7-5-21-17(25)13-3-1-11(9-15(13)19(21)27)12-2-4-14-16(10-12)20(28)22(6-8-24)18(14)26/h1-4,9-10,23-24H,5-8H2InChIKey
BSGDPNHSNFVIQI-UHFFFAOYSA-NSynonyms
2(2HYDROXYETHYL)5(2(2HYDROXYETHYL)13BIS(OXIDANYLIDENE)ISOINDOL5YL)ISOINDOLE13DIONE
2(2HYDROXYETHYL)5(2(2HYDROXYETHYL)13DIKETOISOINDOLIN5YL)ISOINDOLINE13QUINONE
2(2HYDROXYETHYL)5(2(2HYDROXYETHYL)13DIOXO5ISOINDOLYL)ISOINDOLE13DIONE
2(2HYDROXYETHYL)5(2(2HYDROXYETHYL)13DIOXOBENZO(C)AZOLIN5YL)BENZO(C)AZOLINE13DIONE
2(2HYDROXYETHYL)5(2(2HYDROXYETHYL)13DIOXOISOINDOL5YL)ISOINDOLE13DIONE
22bis(2hydroxyethyl)1H1H55biisoindole1133(2H2H)tetrone
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)N(C2=O)CCO
InChI=1SC20H16N2O6c23752117(25)133111(915(13)19(21)27)12241416(1012)20(28)22(6824)18(14)26h149102324H58H2
MFCD00352539
OCCN1C(=O)c2c(C1=O)cc(cc2)c1ccc2c(c1)C(=O)N(C2=O)CCO
STK082521
ZINC000000786356
ZINC00786356
ZINC786356
Check stock
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Check stock on Vitas-MAvailable files
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