Vitas-M small molecule compound

2-(4-methoxybenzyl)-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK202651
SMILES COc1ccc(cc1)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C30H24N2O2 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O2/c1-34-22-17-15-20(16-18-22)19-32-29(23-11-5-6-12-24(23)30(32)33)27-25-13-7-8-14-26(25)31-28(27)21-9-3-2-4-10-21/h2-18,29,31H,19H2,1H3
InChIKey
XHPFVIILHXXBQR-UHFFFAOYSA-N
Synonyms

2((4methoxyphenyl)methyl)3(2phenyl1Hindol3yl)3Hisoindol1one
2(4METHOXYBENZYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
COc1ccc(cc1)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
InChI=1SC30H24N2O2c13422171520(161822)193229(2311561224(23)30(32)33)272513781426(25)3128(27)2193241021h2182931H19H21H3
MFCD08675110
ZINC000009970991
ZINC000009970993

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Available files

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