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N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-{4-[(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
STK026825
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)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(45-26-14-19-32-35(22-26)43(56)47(40(32)53)28-7-3-1-4-8-28)24-11-16-30(17-12-24)49-39(52)31-18-13-25(21-34(31)42(49)55)38(51)46-27-15-20-33-36(23-27)44(57)48(41(33)54)29-9-5-2-6-10-29/h1-23H,(H,45,50)(H,46,51)
InChIKey
RYJOUVRQSLYZEE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=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(452614193235(2226)43(56)47(40(32)53)287314828)24111630(171224)4939(52)31181325(2134(31)42(49)55)38(51)462715203336(2327)44(57)48(41(33)54)2995261029h123H(H4550)(H4651)
MFCD01006359
N(13DIOXO2PHENYL23DIHYDRO1HISOINDOL5YL)2(4((13DIOXO2PHENYL23DIHYDRO1HISOINDOL5YL)CARBAMOYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE
N(13DIOXO2PHENYLISOINDOL5YL)2(4((13DIOXO2PHENYLISOINDOL5YL)CARBAMOYL)PHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1
STK026825
ZINC000098002580
ZINC98002580

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Available files

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