Vitas-M small molecule compound

{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetic acid

Catalog ID
STK282258
SMILES COc1cccc(c1)c1[nH]c2c(c1C1c3ccccc3C(=O)N1CC(=O)O)cccc2

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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 C25H20N2O4 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4/c1-31-16-8-6-7-15(13-16)23-22(19-11-4-5-12-20(19)26-23)24-17-9-2-3-10-18(17)25(30)27(24)14-21(28)29/h2-13,24,26H,14H2,1H3,(H,28,29)
InChIKey
CTNRDFOTOJCFMD-UHFFFAOYSA-N
Synonyms

(1(2(3methoxyphenyl)1Hindol3yl)3oxo13dihydro2Hisoindol2yl)aceticacid
2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)aceticacid
COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)O
COc1cccc(c1)c1(nH)c2c(c1C1c3ccccc3C(=O)N1CC(=O)O)cccc2
InChI=1SC25H20N2O4c1311686715(1316)2322(1911451220(19)2623)24179231018(17)25(30)27(24)1421(28)29h2132426H14H21H3(H2829)
MFCD09270328
ZINC000009196171
ZINC000009196181

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Available files

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