Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)propan-1-one
Catalog ID
STL064348
SMILES Cc1ccc(cc1)OC(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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-13-7-9-16(10-8-13)21-14(2)18(20)19-12-11-15-5-3-4-6-17(15)19/h3-10,14H,11-12H2,1-2H3InChIKey
DEAAOTOSCMZUMJ-UHFFFAOYSA-NSynonyms
(2R)1(23DIHYDRO1HINDOL1YL)2(4METHYLPHENOXY)PROPAN1ONE
(2S)1(23DIHYDRO1HINDOL1YL)2(4METHYLPHENOXY)PROPAN1ONE
1(2(4METHYLPHENOXY)PROPANOYL)INDOLINE
1(23dihydro1Hindol1yl)2(4methylphenoxy)propan1one
1(23DIHYDROINDOL1YL)2(4METHYLPHENOXY)PROPAN1ONE
1INDOLINYL2(4METHYLPHENOXY)PROPAN1ONE
2(23DIHYDRO1HINDOL1YL)1METHYL2OXOETHYL4METHYLPHENYLETHER
CC1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32
InChI=1SC18H19NO2c1137916(10813)2114(2)18(20)19121115534617(15)19h31014H1112H212H3
MFCD05870595
ZINC000002887357
ZINC000002887359
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