Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK036014
SMILES O=C(N1CCc2c1cccc2)COc1ccc(cc1)C(C)(C)C
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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 C20H23NO2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO2/c1-20(2,3)16-8-10-17(11-9-16)23-14-19(22)21-13-12-15-6-4-5-7-18(15)21/h4-11H,12-14H2,1-3H3InChIKey
BRBUOVYCXZNHOT-UHFFFAOYSA-NSynonyms
585567-28-82(4TERTBUTYLPHENOXY)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(4TERTBUTYLPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
585567288
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC20H23NO2c120(23)1681017(11916)231419(22)21131215645718(15)21h411H1214H213H3
MFCD01610090
O=C(N1CCc2c1cccc2)COc1ccc(cc1)C(C)(C)C
STK036014
ZINC000000510748
ZINC00510748
ZINC510748
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