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4-[3-({[3-(5-{[3-(3,4-dicarboxyphenoxy)phenyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]carbonyl}amino)phenoxy]benzene-1,2-dicarboxylic acid

Catalog ID
STK010300
SMILES O=C1N(c2cccc(c2)C(=O)Nc2cccc(c2)Oc2ccc(c(c2)C(=O)O)C(=O)O)C(=O)c2c1ccc(c2)C(=O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O

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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 C44H27N3O14 MW 821.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H27N3O14/c48-37(45-24-5-2-8-27(18-24)60-29-11-14-32(41(52)53)35(20-29)43(56)57)22-4-1-7-26(16-22)47-39(50)31-13-10-23(17-34(31)40(47)51)38(49)46-25-6-3-9-28(19-25)61-30-12-15-33(42(54)55)36(21-30)44(58)59/h1-21H,(H,45,48)(H,46,49)(H,52,53)(H,5
InChIKey
VGYMZYFGNGNNQG-UHFFFAOYSA-N
Synonyms

4(3(((3(5((3(34DICARBOXYPHENOXY)PHENYL)CARBAMOYL)13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYL)CARBONYL)AMINO)PHENOXY)BENZENE12DICARBOXYLICACID
4(3((3(5((3(34dicarboxyphenoxy)phenyl)carbamoyl)13dioxoisoindol2yl)benzoyl)amino)phenoxy)phthalicacid
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OC5=CC(=C(C=C5)C(=O)O)C(=O)O)C(=O)NC6=CC(=CC=C6)OC7=CC(=C(C=C7)C(=O)O)C(=O)O
InChI=1SC44H27N3O14c4837(452452827(1824)6029111432(41(52)53)35(2029)43(56)57)2241726(1622)4739(50)31131023(1734(31)40(47)51)38(49)462563928(1925)6130121533(42(54)55)36(2130)44(58)59h121H(H4548)(H4649)(H5253)(H5455)(H5657)(H5859)
MFCD00304595
O=C1N(c2cccc(c2)C(=O)Nc2cccc(c2)Oc2ccc(c(c2)C(=O)O)C(=O)O)C(=O)c2c1ccc(c2)C(=O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O
STK010300
ZINC000098043427
ZINC98043427

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Available files

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