Vitas-M small molecule compound
3-[2-(3-methoxyphenyl)-1-methyl-1H-indol-3-yl]-2-(2-phenylethyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256296
SMILES COc1cccc(c1)c1c(C2c3ccccc3C(=O)N2CCc2ccccc2)c2c(n1C)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 C32H28N2O2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O2/c1-33-28-18-9-8-17-27(28)29(30(33)23-13-10-14-24(21-23)36-2)31-25-15-6-7-16-26(25)32(35)34(31)20-19-22-11-4-3-5-12-22/h3-18,21,31H,19-20H2,1-2H3InChIKey
NFAPDCMXBBXVTF-UHFFFAOYSA-NSynonyms
3(2(3methoxyphenyl)1methyl1Hindol3yl)2(2phenylethyl)23dihydro1Hisoindol1one
3(2(3methoxyphenyl)1methylindol3yl)2(2phenylethyl)3Hisoindol1one
CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6
InChI=1SC32H28N2O2c1332818981727(28)29(30(33)2313101424(2123)362)312515671626(25)32(35)34(31)201922114351222h3182131H1920H212H3
MFCD08681005
ZINC000009355598
ZINC000009355599
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