Vitas-M small molecule compound
4-(3-{[2-(3-ethynylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenoxy)benzoic acid
Catalog ID
STK296373
SMILES C#Cc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)Oc1cccc(c1)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 C29H17NO6 MW 475.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H17NO6/c1-2-18-5-3-6-20(15-18)30-27(31)25-14-13-24(17-26(25)28(30)32)36-23-8-4-7-22(16-23)35-21-11-9-19(10-12-21)29(33)34/h1,3-17H,(H,33,34)InChIKey
IKSHZJHVGAXNSS-UHFFFAOYSA-NSynonyms
4(3((2(3ethynylphenyl)13dioxo23dihydro1Hisoindol5yl)oxy)phenoxy)benzoicacid
4(3(2(3ethynylphenyl)13dioxoisoindol5yl)oxyphenoxy)benzoicacid
C#CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)OC5=CC=C(C=C5)C(=O)O
InChI=1SC29H17NO6c121853620(1518)3027(31)25141324(1726(25)28(30)32)362384722(1623)352111919(101221)29(33)34h1317H(H3334)
MFCD00306097
ZINC000003142775
ZINC3142775
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