Vitas-M small molecule compound
[5-(2-methoxyphenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid
Catalog ID
STK326498
SMILES COc1ccccc1Oc1ccc2c(c1)C(=O)N(C2=O)CC(=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 C17H13NO6 MW 327.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO6/c1-23-13-4-2-3-5-14(13)24-10-6-7-11-12(8-10)17(22)18(16(11)21)9-15(19)20/h2-8H,9H2,1H3,(H,19,20)InChIKey
VTQBCUYUZXWSSX-UHFFFAOYSA-NSynonyms
431909-67-0(5(2methoxyphenoxy)13dioxo13dihydro2Hisoindol2yl)aceticacid
2(5(2METHOXYPHENOXY)13DIOXOISOINDOL2YL)ACETICACID
431909670
COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)O
InChI=1SC17H13NO6c12313423514(13)2410671112(810)17(22)18(16(11)21)915(19)20h28H9H21H3(H1920)
MFCD03037115
ZINC000000203007
ZINC203007
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