Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-2-(2-phenylethyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256206
SMILES O=C1c2ccccc2C(N1CCc1ccccc1)c1c(C)[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 C25H22N2O MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O/c1-17-23(21-13-7-8-14-22(21)26-17)24-19-11-5-6-12-20(19)25(28)27(24)16-15-18-9-3-2-4-10-18/h2-14,24,26H,15-16H2,1H3InChIKey
NAKULWMNSSHXLG-UHFFFAOYSA-NSynonyms
3(2methyl1Hindol3yl)2(2phenylethyl)23dihydro1Hisoindol1one
3(2methyl1Hindol3yl)2(2phenylethyl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5
InChI=1SC25H22N2Oc11723(2113781422(21)2617)241911561220(19)25(28)27(24)16151893241018h2142426H1516H21H3
MFCD08680806
O=C1c2ccccc2C(N1CCc1ccccc1)c1c(C)(nH)c2c1cccc2
ZINC000009355405
ZINC000009355406
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