Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-(1-phenylethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one
Catalog ID
STK119561
SMILES O=C1C2=C(C(N1C(c1ccccc1)C)c1c[nH]c3c1cccc3)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 C24H24N2O MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O/c1-16(17-9-3-2-4-10-17)26-23(19-12-5-6-13-20(19)24(26)27)21-15-25-22-14-8-7-11-18(21)22/h2-4,7-11,14-16,23,25H,5-6,12-13H2,1H3InChIKey
RRSZEFIZTHQMOR-UHFFFAOYSA-NSynonyms
3(1Hindol3yl)2(1phenylethyl)234567hexahydro1Hisoindol1one
3(1Hindol3yl)2(1phenylethyl)4567tetrahydro3Hisoindol1one
CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=CNC5=CC=CC=C54
InChI=1SC24H24N2Oc116(1793241017)2623(1912561320(19)24(26)27)2115252214871118(21)22h2471114162325H561213H21H3
MFCD08675080
O=C1C2=C(C(N1C(c1ccccc1)C)c1c(nH)c3c1cccc3)CCCC2
ZINC000004691461
ZINC000004691464
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