Vitas-M small molecule compound

4-({2-[3-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}oxy)benzoic acid

Catalog ID
STK371535
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)Oc1ccc(cc1)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 C23H15NO7 MW 417.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15NO7/c1-13(25)30-17-4-2-3-15(11-17)24-21(26)19-10-9-18(12-20(19)22(24)27)31-16-7-5-14(6-8-16)23(28)29/h2-12H,1H3,(H,28,29)
InChIKey
CIQGNZJLQAOTNJ-UHFFFAOYSA-N
Synonyms

4((2(3(acetyloxy)phenyl)13dioxo23dihydro1Hisoindol5yl)oxy)benzoicacid
4(2(3ACETYLOXYPHENYL)13DIOXOISOINDOL5YL)OXYBENZOICACID
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)O
InChI=1SC23H15NO7c113(25)301742315(1117)2421(26)1910918(1220(19)22(24)27)31167514(6816)23(28)29h212H1H3(H2829)
MFCD00326881
ZINC000003146593
ZINC3146593

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Available files

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