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2,2'-{benzene-1,3-diylbis[carbonylimino(3-chlorobenzene-4,1-diyl)]}bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)

Catalog ID
STK674271
SMILES O=C(c1cccc(c1)C(=O)Nc1ccc(cc1Cl)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)Nc1ccc(cc1Cl)N1C(=O)c2c(C1=O)cc(cc2)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 C38H20Cl2N4O10 MW 763.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H20Cl2N4O10/c39-27-15-21(43-33(47)23-8-4-19(37(51)52)13-25(23)35(43)49)6-10-29(27)41-31(45)17-2-1-3-18(12-17)32(46)42-30-11-7-22(16-28(30)40)44-34(48)24-9-5-20(38(53)54)14-26(24)36(44)50/h1-16H,(H,41,45)(H,42,46)(H,51,52)(H,53,54)
InChIKey
VRWDSKWWXPDKEY-UHFFFAOYSA-N
Synonyms

2(4((3((4(5CARBOXY13DIOXO13DIHYDRO2HISOINDOL2YL)2CHLOROANILINO)CARBONYL)BENZOYL)AMINO)3CHLOROPHENYL)13DIOXO5ISOINDOLINECARBOXYLICACID
2(4((3((4(5CARBOXY13DIOXOISOINDOL2YL)2CHLOROPHENYL)CARBAMOYL)BENZOYL)AMINO)3CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
2(4((3(N(4(5CARBOXY13DIOXOBENZO(C)AZOLIN2YL)2CHLOROPHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)3CHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLICACID
22(benzene13diylbis(carbonylimino(3chlorobenzene41diyl)))bis(13dioxo23dihydro1Hisoindole5carboxylicacid)
C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)Cl)C(=O)NC5=C(C=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O)Cl
InChI=1SC38H20Cl2N4O10c39271521(4333(47)238419(37(51)52)1325(23)35(43)49)61029(27)4131(45)1721318(1217)32(46)423011722(1628(30)40)4434(48)249520(38(53)54)1426(24)36(44)50h116H(H4145)(H4246)(H5152)(H5354)
MFCD01131728
ZINC000008443466
ZINC8443466

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Available files

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