Vitas-M small molecule compound
5,5'-[benzene-1,3-diylbis(oxy)]bis[2-(pyridin-2-yl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK060900
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccn1)Oc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccn1
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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 C32H18N4O6 MW 554.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H18N4O6/c37-29-23-12-10-21(17-25(23)31(39)35(29)27-8-1-3-14-33-27)41-19-6-5-7-20(16-19)42-22-11-13-24-26(18-22)32(40)36(30(24)38)28-9-2-4-15-34-28/h1-18HInChIKey
AHUYGIMTSCCUHN-UHFFFAOYSA-NSynonyms
5(3((13DIOXO2(2PYRIDINYL)23DIHYDRO1HISOINDOL5YL)OXY)PHENOXY)2(2PYRIDINYL)1HISOINDOLE13(2H)DIONE
5(3(13DIOXO2(2PYRIDYL)BENZO(C)AZOLIN5YLOXY)PHENOXY)2(2PYRIDYL)BENZO(C)AZOLINE13DIONE
5(3(13DIOXO2PYRIDIN2YLISOINDOL5YL)OXYPHENOXY)2PYRIDIN2YLISOINDOLE13DIONE
55(BENZENE13DIYLBIS(OXY))BIS(2(PYRIDIN2YL)1HISOINDOLE13(2H)DIONE)
C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=N7
InChI=1SC32H18N4O6c372923121021(1725(23)31(39)35(29)27813143327)411965720(1619)422211132426(1822)32(40)36(30(24)38)28924153428h118H
MFCD00307965
O=C1c2cc(ccc2C(=O)N1c1ccccn1)Oc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccn1
STK060900
ZINC000000712461
ZINC00712461
ZINC712461
Check stock
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Check stock on Vitas-MAvailable files
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