Vitas-M small molecule compound
[1-(1-methyl-2-phenyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid
Catalog ID
STK228773
SMILES OC(=O)CN1C(=O)c2c(C1c1c(c3ccccc3)n(c3c1cccc3)C)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 C25H20N2O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3/c1-26-20-14-8-7-13-19(20)22(23(26)16-9-3-2-4-10-16)24-17-11-5-6-12-18(17)25(30)27(24)15-21(28)29/h2-14,24H,15H2,1H3,(H,28,29)InChIKey
XTUHUHBELCEMSZ-UHFFFAOYSA-NSynonyms
(1(1methyl2phenyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)aceticacid
2(1(1methyl2phenylindol3yl)3oxo1Hisoindol2yl)aceticacid
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)O
InChI=1SC25H20N2O3c1262014871319(20)22(23(26)1693241016)241711561218(17)25(30)27(24)1521(28)29h21424H15H21H3(H2829)
MFCD08684871
ZINC000004734690
ZINC000004734692
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