Vitas-M small molecule compound

3-(2-phenyl-1H-indol-3-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK287917
SMILES O=C1c2ccccc2C(N1C12CC3CC(C2)CC(C1)C3)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 C32H30N2O MW 458.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O/c35-31-25-11-5-4-10-24(25)30(34(31)32-17-20-14-21(18-32)16-22(15-20)19-32)28-26-12-6-7-13-27(26)33-29(28)23-8-2-1-3-9-23/h1-13,20-22,30,33H,14-19H2
InChIKey
ORRUXSLSEQLPST-UHFFFAOYSA-N
Synonyms

2(1adamantyl)3(2phenyl1Hindol3yl)3Hisoindol1one
3(2phenyl1Hindol3yl)2(tricyclo(3311~37~)dec1yl)23dihydro1Hisoindol1one
C1C2CC3CC1CC(C2)(C3)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8
InChI=1SC32H30N2Oc35312511541024(25)30(34(31)3217201421(1832)1622(1520)1932)282612671327(26)3329(28)238213923h11320223033H1419H2
MFCD09271112
O=C1c2ccccc2C(N1C12CC3CC(C2)CC(C1)C3)c1c((nH)c2c1cccc2)c1ccccc1
ZINC000013943789
ZINC000013943790

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Available files

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