Vitas-M small molecule compound
benzene-1,4-diyl bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindole-5-carboxylate)
Catalog ID
STK080247
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=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 C36H20N2O8 MW 608.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H20N2O8/c39-31-27-17-11-21(19-29(27)33(41)37(31)23-7-3-1-4-8-23)35(43)45-25-13-15-26(16-14-25)46-36(44)22-12-18-28-30(20-22)34(42)38(32(28)40)24-9-5-2-6-10-24/h1-20HInChIKey
OKYOPRVIUTYUNU-UHFFFAOYSA-NSynonyms
(4(13DIOXO2PHENYLISOINDOLE5CARBONYL)OXYPHENYL)13DIOXO2PHENYLISOINDOLE5CARBOXYLATE
4(13DIOXO2PHENYLBENZO(C)AZOLIDIN5YLCARBONYLOXY)PHENYL13DIOXO2PHENYLBENZO(C)AZOLIDINE5CARBOXYLATE
BENZENE14DIYLBIS(13DIOXO2PHENYL23DIHYDRO1HISOINDOLE5CARBOXYLATE)
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7
InChI=1SC36H20N2O8c393127171121(1929(27)33(41)37(31)237314823)35(43)4525131526(161425)4636(44)2212182830(2022)34(42)38(32(28)40)2495261024h120H
MFCD00779549
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1
STK080247
ZINC000098023324
ZINC98023324
Check stock
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Check stock on Vitas-MAvailable files
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