Vitas-M small molecule compound
2-benzyl-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256208
SMILES O=C1N(Cc2ccccc2)C(c2c1cccc2)c1c([nH]c2c1cccc2)c1ccccc1
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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 C29H22N2O MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O/c32-29-23-16-8-7-15-22(23)28(31(29)19-20-11-3-1-4-12-20)26-24-17-9-10-18-25(24)30-27(26)21-13-5-2-6-14-21/h1-18,28,30H,19H2InChIKey
PURJLANYAMKREL-UHFFFAOYSA-NSynonyms
2benzyl3(2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2benzyl3(2phenyl1Hindol3yl)3Hisoindol1one
C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC29H22N2Oc32292316871522(23)28(31(29)1920113141220)2624179101825(24)3027(26)21135261421h1182830H19H2
MFCD08680811
ZINC000009355409
ZINC000009355410
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