Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK282217
SMILES Clc1ccc(cc1)c1[nH]c2c(c1C1c3ccccc3C(=O)N1c1ccccc1)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 C28H19ClN2O MW 434.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClN2O/c29-19-16-14-18(15-17-19)26-25(23-12-6-7-13-24(23)30-26)27-21-10-4-5-11-22(21)28(32)31(27)20-8-2-1-3-9-20/h1-17,27,30H
InChIKey
HCRVNLGCAGIHPX-UHFFFAOYSA-N
Synonyms

3(2(4chlorophenyl)1Hindol3yl)2phenyl23dihydro1Hisoindol1one
3(2(4chlorophenyl)1Hindol3yl)2phenyl3Hisoindol1one
C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)c1(nH)c2c(c1C1c3ccccc3C(=O)N1c1ccccc1)cccc2
InChI=1SC28H19ClN2Oc2919161418(151719)2625(2312671324(23)3026)272110451122(21)28(32)31(27)208213920h1172730H
MFCD09270288
ZINC000013942375
ZINC000013942377

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Available files

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