Vitas-M small molecule compound
methyl {1-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetate
Catalog ID
STK234966
SMILES COC(=O)CN1C(=O)c2c(C1c1c3ccccc3n(c1c1ccc(cc1)C)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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c1-17-12-14-18(15-13-17)25-24(21-10-6-7-11-22(21)28(25)2)26-19-8-4-5-9-20(19)27(31)29(26)16-23(30)32-3/h4-15,26H,16H2,1-3H3InChIKey
QMKSVHMENFRIAB-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)OC
InChI=1SC27H24N2O3c117121418(151317)2524(2110671122(21)28(25)2)2619845920(19)27(31)29(26)1623(30)323h41526H16H213H3
methyl(1(1methyl2(4methylphenyl)1Hindol3yl)3oxo13dihydro2Hisoindol2yl)acetate
METHYL2(1(1METHYL2(4METHYLPHENYL)INDOL3YL)3OXO1HISOINDOL2YL)ACETATE
MFCD08682184
ZINC000009189892
ZINC000009189893
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Check stock on Vitas-MAvailable files
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