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N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK156689
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Nc1ccc2c(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 C44H25N5O8 MW 751.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H25N5O8/c50-37(45-26-15-18-32-35(22-26)43(56)47(39(32)52)28-9-3-1-4-10-28)24-8-7-13-30(20-24)49-41(54)31-17-14-25(21-34(31)42(49)55)38(51)46-27-16-19-33-36(23-27)44(57)48(40(33)53)29-11-5-2-6-12-29/h1-23H,(H,45,50)(H,46,51)
InChIKey
NXODSCRYACJWLS-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC8=C(C=C7)C(=O)N(C8=O)C9=CC=CC=C9
InChI=1SC44H25N5O8c5037(452615183235(2226)43(56)47(39(32)52)2893141028)24871330(2024)4941(54)31171425(2134(31)42(49)55)38(51)462716193336(2327)44(57)48(40(33)53)29115261229h123H(H4550)(H4651)
MFCD01077964
N(13DIOXO2PHENYL23DIHYDRO1HISOINDOL5YL)2(3((13DIOXO2PHENYL23DIHYDRO1HISOINDOL5YL)CARBAMOYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE
N(13DIOXO2PHENYLBENZO(C)AZOLIDIN5YL)(2(3(N(13DIOXO2PHENYLBENZO(C)AZOLIDIN5YL)CARBAMOYL)PHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBOXAMIDE
N(13DIOXO2PHENYLISOINDOL5YL)2(3((13DIOXO2PHENYLISOINDOL5YL)CARBAMOYL)PHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
ZINC000098043435
ZINC98043435

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Available files

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