Vitas-M small molecule compound
3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK282211
SMILES Cc1ccc(cc1)c1[nH]c2c(c1C1N(CC3CCCO3)C(=O)c3c1cccc3)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 C28H26N2O2 MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O2/c1-18-12-14-19(15-13-18)26-25(23-10-4-5-11-24(23)29-26)27-21-8-2-3-9-22(21)28(31)30(27)17-20-7-6-16-32-20/h2-5,8-15,20,27,29H,6-7,16-17H2,1H3InChIKey
MHFRLLDCECBMIV-UHFFFAOYSA-NSynonyms
3(2(4methylphenyl)1Hindol3yl)2(oxolan2ylmethyl)3Hisoindol1one
3(2(4methylphenyl)1Hindol3yl)2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol1one
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6CCCO6
InChI=1SC28H26N2O2c118121419(151318)2625(2310451124(23)2926)2721823922(21)28(31)30(27)172076163220h25815202729H671617H21H3
MFCD09270282
ZINC000013942353
ZINC000013942359
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