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2-(biphenyl-4-yl)-2-oxoethyl 2-[2-({2-[2-(biphenyl-4-yl)-2-oxoethoxy]-2-oxoethyl}amino)-2-oxoethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK388922
SMILES O=C(OCC(=O)c1ccc(cc1)c1ccccc1)CNC(=O)CN1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)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 C41H30N2O9 MW 694.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H30N2O9/c44-35(30-15-11-28(12-16-30)26-7-3-1-4-8-26)24-51-38(47)22-42-37(46)23-43-39(48)33-20-19-32(21-34(33)40(43)49)41(50)52-25-36(45)31-17-13-29(14-18-31)27-9-5-2-6-10-27/h1-21H,22-25H2,(H,42,46)
InChIKey
JONRWXBPXIZSBB-UHFFFAOYSA-N
Synonyms
473826-83-4
(2OXO2(4PHENYLPHENYL)ETHYL)13DIOXO2(2OXO2((2OXO2(2OXO2(4PHENYLPHENYL)ETHOXY)ETHYL)AMINO)ETHYL)ISOINDOLE5CARBOXYLATE
2(biphenyl4yl)2oxoethyl2(2((2(2(biphenyl4yl)2oxoethoxy)2oxoethyl)amino)2oxoethyl)13dioxo23dihydro1Hisoindole5carboxylate
2BIPHENYL4YL2OXOETHYL2(2((2(2BIPHENYL4YL2OXOETHOXY)2OXOETHYL)AMINO)2OXOETHYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
473826834
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC41H30N2O9c4435(30151128(121630)267314826)245138(47)224237(46)234339(48)33201932(2134(33)40(43)49)41(50)522536(45)31171329(141831)2795261027h121H2225H2(H4246)
MFCD01435376
ZINC000004211683
ZINC4211683

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Available files

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