Vitas-M small molecule compound

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

Catalog ID
STL430608
SMILES O=C(c1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(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 C27H33NO2 MW 403.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33NO2/c1-27(2,3)21-13-15-22(16-14-21)30-18-17-28-19-24(23-11-7-8-12-25(23)28)26(29)20-9-5-4-6-10-20/h7-8,11-16,19-20H,4-6,9-10,17-18H2,1-3H3
InChIKey
LCXVPFQLGMOZFJ-UHFFFAOYSA-N
Synonyms

(1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)(cyclohexyl)methanone
(1(2(4TERTBUTYLPHENOXY)ETHYL)INDOL3YL)CYCLOHEXYLMETHANONE
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
InChI=1SC27H33NO2c127(23)21131522(161421)301817281924(2311781225(23)28)26(29)2095461020h7811161920H469101718H213H3
MFCD04399093
ZINC000003655925
ZINC3655925

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Available files

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