Vitas-M small molecule compound

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

Catalog ID
STL430607
SMILES O=C(c1cn(c2c1cccc2)CCOc1ccc(c(c1)C)C)C1CCCCC1

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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 C25H29NO2 MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29NO2/c1-18-12-13-21(16-19(18)2)28-15-14-26-17-23(22-10-6-7-11-24(22)26)25(27)20-8-4-3-5-9-20/h6-7,10-13,16-17,20H,3-5,8-9,14-15H2,1-2H3
InChIKey
JLAFAIQPKZZGRU-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)C
cyclohexyl(1(2(34dimethylphenoxy)ethyl)1Hindol3yl)methanone
CYCLOHEXYL(1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHANONE
InChI=1SC25H29NO2c118121321(1619(18)2)281514261723(2210671124(22)26)25(27)208435920h671013161720H35891415H212H3
MFCD04376977
ZINC000003655924
ZINC3655924

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Available files

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