Vitas-M small molecule compound

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

Catalog ID
STK373734
SMILES N#Cc1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)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 C28H16N2O6 MW 476.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H16N2O6/c29-16-17-1-7-20(8-2-17)35-22-11-5-19(6-12-22)30-26(31)24-14-13-23(15-25(24)27(30)32)36-21-9-3-18(4-10-21)28(33)34/h1-15H,(H,33,34)
InChIKey
UJANKTRFBVTENV-UHFFFAOYSA-N
Synonyms

4((2(4(4cyanophenoxy)phenyl)13dioxo23dihydro1Hisoindol5yl)oxy)benzoicacid
4(2(4(4cyanophenoxy)phenyl)13dioxoisoindol5yl)oxybenzoicacid
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)C(=O)O
InChI=1SC28H16N2O6c2916171720(8217)352211519(61222)3026(31)24141323(1525(24)27(30)32)36219318(41021)28(33)34h115H(H3334)
MFCD00754295
ZINC000000975118
ZINC975118

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Available files

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