Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-phenyl-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK175477
SMILES O=C1c2ccccc2C(N1c1ccccc1)c1c[nH]c2c1cccc2
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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 C22H16N2O MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O/c25-22-18-12-5-4-11-17(18)21(24(22)15-8-2-1-3-9-15)19-14-23-20-13-7-6-10-16(19)20/h1-14,21,23HInChIKey
JTDRMQYNAOZHOS-UHFFFAOYSA-NSynonyms
3(1HINDOL3YL)2PHENYL23DIHYDRO1HISOINDOL1ONE
3(1Hindol3yl)2phenyl3Hisoindol1one
C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54
InChI=1SC22H16N2Oc25221812541117(18)21(24(22)158213915)1914232013761016(19)20h1142123H
MFCD09267624
O=C1c2ccccc2C(N1c1ccccc1)c1c(nH)c2c1cccc2
ZINC000009892512
ZINC000009892513
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