Vitas-M small molecule compound
5,5'-oxybis[2-{4-[oxo(phenyl)acetyl]phenyl}-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK534203
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(=O)C(=O)c1ccccc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C(=O)C(=O)c1ccccc1
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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 C44H24N2O9 MW 724.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H24N2O9/c47-37(25-7-3-1-4-8-25)39(49)27-11-15-29(16-12-27)45-41(51)33-21-19-31(23-35(33)43(45)53)55-32-20-22-34-36(24-32)44(54)46(42(34)52)30-17-13-28(14-18-30)40(50)38(48)26-9-5-2-6-10-26/h1-24HInChIKey
XEPYMBKTNUQTJB-UHFFFAOYSA-NSynonyms
5(13DIOXO2(4(2OXO2PHENYLACETYL)PHENYL)ISOINDOL5YL)OXY2(4(2OXO2PHENYLACETYL)PHENYL)ISOINDOLE13DIONE
55oxybis(2(4(2oxo2phenylacetyl)phenyl)isoindoline13dione)
55oxybis(2(4(oxo(phenyl)acetyl)phenyl)1Hisoindole13(2H)dione)
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)C(=O)C8=CC=CC=C8
InChI=1SC44H24N2O9c4737(257314825)39(49)27111529(161227)4541(51)33211931(2335(33)43(45)53)553220223436(2432)44(54)46(42(34)52)30171328(141830)40(50)38(48)2695261026h124H
MFCD01596895
ZINC000150414307
ZINC150414307
Check stock
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