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4,5-dimethoxy-2-({[2-(3-methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid

Catalog ID
STK061936
SMILES COc1cc(NC(=O)c2ccc3c(c2)C(=O)N(C3=O)CCC(C)C)c(cc1OC)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 C23H24N2O7 MW 440.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O7/c1-12(2)7-8-25-21(27)14-6-5-13(9-15(14)22(25)28)20(26)24-17-11-19(32-4)18(31-3)10-16(17)23(29)30/h5-6,9-12H,7-8H2,1-4H3,(H,24,26)(H,29,30)
InChIKey
IKNGQRLZJPHVHO-UHFFFAOYSA-N
Synonyms

2((2ISOAMYL13DIKETOISOINDOLINE5CARBONYL)AMINO)45DIMETHOXYBENZOICACID
2(2isopentyl13dioxoisoindoline5carboxamido)45dimethoxybenzoicacid
45DIMETHOXY2(((2(3METHYLBUTYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
45DIMETHOXY2(((2(3METHYLBUTYL)13DIOXO5ISOINDOLYL)OXOMETHYL)AMINO)BENZOICACID
45DIMETHOXY2((2(3METHYLBUTYL)13BIS(OXIDANYLIDENE)ISOINDOL5YL)CARBONYLAMINO)BENZOICACID
45DIMETHOXY2((2(3METHYLBUTYL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOICACID
45DIMETHOXY2(2(3METHYLBUTYL)13DIOXO23DIHYDRO1HISOINDOLE5AMIDO)BENZOICACID
CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)O)OC)OC
COc1cc(NC(=O)c2ccc3c(c2)C(=O)N(C3=O)CCC(C)C)c(cc1OC)C(=O)O
InChI=1SC23H24N2O7c112(2)782521(27)146513(915(14)22(25)28)20(26)24171119(324)18(313)1016(17)23(29)30h56912H78H214H3(H2426)(H2930)
MFCD01974147
STK061936
ZINC000009043651
ZINC9043651

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Available files

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