Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl[4-(2-phenoxyethoxy)phenyl]methanone
Catalog ID
STK244183
SMILES O=C(N1CCc2c1cccc2)c1ccc(cc1)OCCOc1ccccc1
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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c25-23(24-15-14-18-6-4-5-9-22(18)24)19-10-12-21(13-11-19)27-17-16-26-20-7-2-1-3-8-20/h1-13H,14-17H2InChIKey
RKDBWAFOMBSBTC-UHFFFAOYSA-NSynonyms
1(4(2PHENOXYETHOXY)BENZOYL)INDOLINE
23dihydro1Hindol1yl(4(2phenoxyethoxy)phenyl)methanone
23DIHYDROINDOL1YL(4(2PHENOXYETHOXY)PHENYL)METHANONE
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4
InChI=1SC23H21NO3c2523(24151418645922(18)24)19101221(131119)27171626207213820h113H1417H2
INDOLINYL4(2PHENOXYETHOXY)PHENYLKETONE
MFCD07141633
ZINC000008105435
ZINC08105435
ZINC8105435
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