Vitas-M small molecule compound

3-(1-methyl-2-phenyl-1H-indol-3-yl)-2-(2-phenylethyl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK256245
SMILES O=C1c2ccccc2C(N1CCc1ccccc1)c1c2ccccc2n(c1c1ccccc1)C

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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 C31H26N2O MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O/c1-32-27-19-11-10-18-26(27)28(29(32)23-14-6-3-7-15-23)30-24-16-8-9-17-25(24)31(34)33(30)21-20-22-12-4-2-5-13-22/h2-19,30H,20-21H2,1H3
InChIKey
XPRBGFCGWKWPSL-UHFFFAOYSA-N
Synonyms

3(1methyl2phenyl1Hindol3yl)2(2phenylethyl)23dihydro1Hisoindol1one
3(1methyl2phenylindol3yl)2(2phenylethyl)3Hisoindol1one
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6
InChI=1SC31H26N2Oc132271911101826(27)28(29(32)23146371523)302416891725(24)31(34)33(30)212022124251322h21930H2021H21H3
MFCD08682181
ZINC000009355482
ZINC000009355483

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Available files

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