Vitas-M small molecule compound

methyl {1-[2-(4-fluorophenyl)-1-methyl-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetate

Catalog ID
STK262933
SMILES COC(=O)CN1C(=O)c2c(C1c1c3ccccc3n(c1c1ccc(cc1)F)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 C26H21FN2O3 MW 428.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21FN2O3/c1-28-21-10-6-5-9-20(21)23(24(28)16-11-13-17(27)14-12-16)25-18-7-3-4-8-19(18)26(31)29(25)15-22(30)32-2/h3-14,25H,15H2,1-2H3
InChIKey
URCUYJXQIVDKBW-UHFFFAOYSA-N
Synonyms

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)F)C4C5=CC=CC=C5C(=O)N4CC(=O)OC
InChI=1SC26H21FN2O3c128211065920(21)23(24(28)16111317(27)141216)2518734819(18)26(31)29(25)1522(30)322h31425H15H212H3
methyl(1(2(4fluorophenyl)1methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)acetate
methyl2(1(2(4fluorophenyl)1methylindol3yl)3oxo1Hisoindol2yl)acetate
MFCD08680968
ZINC000009504932
ZINC000009504933

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.