Vitas-M small molecule compound
2-[2-(4-cyclohexylphenoxy)ethyl]-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK229366
SMILES O=C1c2ccccc2C(N1CCOc1ccc(cc1)C1CCCCC1)(O)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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c30-27-25-13-7-8-14-26(25)28(31,23-11-5-2-6-12-23)29(27)19-20-32-24-17-15-22(16-18-24)21-9-3-1-4-10-21/h2,5-8,11-18,21,31H,1,3-4,9-10,19-20H2InChIKey
XETDZUGBNUKSNB-UHFFFAOYSA-NSynonyms
2(2(4cyclohexylphenoxy)ethyl)3hydroxy3phenyl23dihydro1Hisoindol1one
2(2(4CYCLOHEXYLPHENOXY)ETHYL)3HYDROXY3PHENYLISOINDOL1ONE
2(2(4CYCLOHEXYLPHENOXY)ETHYL)3HYDROXY3PHENYLISOINDOLIN1ONE
C1CCC(CC1)C2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3(C5=CC=CC=C5)O
InChI=1SC28H29NO3c30272513781426(25)28(3123115261223)29(27)19203224171522(161824)2193141021h25811182131H1349101920H2
MFCD05855114
ZINC000004694429
ZINC000004694430
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