Vitas-M small molecule compound

cyclopropyl{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methanone

Catalog ID
STL430501
SMILES O=C(c1cn(c2c1cccc2)CCOc1ccc(c(c1)C)C)C1CC1

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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 C22H23NO2 MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO2/c1-15-7-10-18(13-16(15)2)25-12-11-23-14-20(22(24)17-8-9-17)19-5-3-4-6-21(19)23/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3
InChIKey
FMKHETSAFZBUEP-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4)C
cyclopropyl(1(2(34dimethylphenoxy)ethyl)1Hindol3yl)methanone
CYCLOPROPYL(1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHANONE
InChI=1SC22H23NO2c11571018(1316(15)2)251211231420(22(24)178917)19534621(19)23h3710131417H891112H212H3
MFCD04219586
ZINC000000578879
ZINC00578879
ZINC578879

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.