Vitas-M small molecule compound
3-[1-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-(1-phenylethyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256249
SMILES Cc1ccc(cc1)c1n(C)c2c(c1C1N(C(=O)c3c1cccc3)C(c1ccccc1)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 C32H28N2O MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O/c1-21-17-19-24(20-18-21)30-29(27-15-9-10-16-28(27)33(30)3)31-25-13-7-8-14-26(25)32(35)34(31)22(2)23-11-5-4-6-12-23/h4-20,22,31H,1-3H3InChIKey
SFMUHDKPSOFDEJ-UHFFFAOYSA-NSynonyms
3(1methyl2(4methylphenyl)1Hindol3yl)2(1phenylethyl)23dihydro1Hisoindol1one
3(1METHYL2(4METHYLPHENYL)INDOL3YL)2(1PHENYLETHYL)3HISOINDOL1ONE
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C6=CC=CC=C6
InChI=1SC32H28N2Oc121171924(201821)3029(27159101628(27)33(30)3)312513781426(25)32(35)34(31)22(2)23115461223h4202231H13H3
MFCD08682187
ZINC000009355488
ZINC000009355491
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