Vitas-M small molecule compound
5,5'-oxybis{2-[2-(2-methoxyphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione}
Catalog ID
STL170557
SMILES COc1ccccc1OCCN1C(=O)c2c(C1=O)cc(cc2)Oc1ccc2c(c1)C(=O)N(C2=O)CCOc1ccccc1OC
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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 C34H28N2O9 MW 608.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O9/c1-41-27-7-3-5-9-29(27)43-17-15-35-31(37)23-13-11-21(19-25(23)33(35)39)45-22-12-14-24-26(20-22)34(40)36(32(24)38)16-18-44-30-10-6-4-8-28(30)42-2/h3-14,19-20H,15-18H2,1-2H3InChIKey
ZOPRMBLBZNJSLK-UHFFFAOYSA-NSynonyms
330646-91-82(2(2METHOXYPHENOXY)ETHYL)5((2(2(2METHOXYPHENOXY)ETHYL)13DIOXO23DIHYDRO1HISOINDOL5YL)OXY)1HISOINDOLE13(2H)DIONE
2(2(2METHOXYPHENOXY)ETHYL)5(2(2(2METHOXYPHENOXY)ETHYL)13DIOXOBENZO(C)AZOLIN5YLOXY)BENZO(C)AZOLINE13DIONE
2(2(2METHOXYPHENOXY)ETHYL)5(2(2(2METHOXYPHENOXY)ETHYL)13DIOXOISOINDOL5YL)OXYISOINDOLE13DIONE
330646918
55oxybis(2(2(2methoxyphenoxy)ethyl)1Hisoindole13(2H)dione)
COC1=CC=CC=C1OCCN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)CCOC6=CC=CC=C6OC
InChI=1SC34H28N2O9c14127735929(27)4317153531(37)23131121(1925(23)33(35)39)452212142426(2022)34(40)36(32(24)38)161844301064828(30)422h3141920H1518H212H3
MFCD00302046
ZINC000008457000
ZINC08457000
ZINC8457000
Check stock
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Check stock on Vitas-MAvailable files
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