Vitas-M small molecule compound
benzene-1,4-diyl bis[2-(biphenyl-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]
Catalog ID
STK296023
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1
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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 C48H28N2O8 MW 760.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H28N2O8/c51-43-37-25-19-31(27-39(37)45(53)49(43)41-17-9-7-15-35(41)29-11-3-1-4-12-29)47(55)57-33-21-23-34(24-22-33)58-48(56)32-20-26-38-40(28-32)46(54)50(44(38)52)42-18-10-8-16-36(42)30-13-5-2-6-14-30/h1-28HInChIKey
HLQOOBCHFVZMFH-UHFFFAOYSA-NSynonyms
(4(13DIOXO2(2PHENYLPHENYL)ISOINDOLE5CARBONYL)OXYPHENYL)13DIOXO2(2PHENYLPHENYL)ISOINDOLE5CARBOXYLATE
4(((2(11BIPHENYL)2YL13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)OXY)PHENYL2(11BIPHENYL)2YL13DIOXO5ISOINDOLINECARBOXYLATE
benzene14diylbis(2(biphenyl2yl)13dioxo23dihydro1Hisoindole5carboxylate)
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OC5=CC=C(C=C5)OC(=O)C6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=CC=C8C9=CC=CC=C9
InChI=1SC48H28N2O8c514337251931(2739(37)45(53)49(43)4117971535(41)29113141229)47(55)5733212334(242233)5848(56)3220263840(2832)46(54)50(44(38)52)42181081636(42)30135261430h128H
MFCD00304232
ZINC000008396891
ZINC08396891
ZINC8396891
Check stock
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Check stock on Vitas-MAvailable files
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