Vitas-M small molecule compound
2,2'-(oxydibenzene-4,1-diyl)bis[N-(2-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
Catalog ID
STK156663
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccccc1O)Nc1ccccc1O
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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 C42H26N4O9 MW 730.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H26N4O9/c47-35-7-3-1-5-33(35)43-37(49)23-9-19-29-31(21-23)41(53)45(39(29)51)25-11-15-27(16-12-25)55-28-17-13-26(14-18-28)46-40(52)30-20-10-24(22-32(30)42(46)54)38(50)44-34-6-2-4-8-36(34)48/h1-22,47-48H,(H,43,49)(H,44,50)InChIKey
GBFUAWCUDBGGAM-UHFFFAOYSA-NSynonyms
22(OXYDIBENZENE41DIYL)BIS(N(2HYDROXYPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE)
C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=CC=C8O)O
InChI=1SC42H26N4O9c4735731533(35)4337(49)239192931(2123)41(53)45(39(29)51)25111527(161225)5528171326(141828)4640(52)30201024(2232(30)42(46)54)38(50)4434624836(34)48h1224748H(H4349)(H4450)
MFCD00302935
N(2HYDROXYPHENYL)(2(4(4(5(N(2HYDROXYPHENYL)CARBAMOYL)13DIOXOBENZO(C)AZOLIDIN2YL)PHENOXY)PHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBOXAMIDE
N(2HYDROXYPHENYL)2(4(4(5((2HYDROXYPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)PHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
ZINC000150414231
ZINC150414231
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