Vitas-M small molecule compound
2-(2-chlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Catalog ID
STL065401
SMILES Clc1ccccc1OC(C(=O)N1CCc2c1cccc2)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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-12(21-16-9-5-3-7-14(16)18)17(20)19-11-10-13-6-2-4-8-15(13)19/h2-9,12H,10-11H2,1H3InChIKey
PPNRSCSNOMKYNH-UHFFFAOYSA-NSynonyms
876120-85-32(2chlorophenoxy)1(23dihydro1Hindol1yl)propan1one
2(2CHLOROPHENOXY)1(23DIHYDROINDOL1YL)PROPAN1ONE
2(2CHLOROPHENOXY)1INDOLINYLPROPAN1ONE
2CHLOROPHENYL2(23DIHYDRO1HINDOL1YL)1METHYL2OXOETHYLETHER
876120853
CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3Cl
InChI=1SC17H16ClNO2c112(2116953714(16)18)17(20)19111013624815(13)19h2912H1011H21H3
MFCD07101297
ZINC000004943290
ZINC000004943291
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