Vitas-M small molecule compound

N-{2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl}acetamide

Catalog ID
STL563121
SMILES CC(=O)NCCC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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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 C18H24N2O MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O/c1-11-16(13-7-5-6-8-15(13)20-11)17-14(18(17,3)4)9-10-19-12(2)21/h5-8,14,17,20H,9-10H2,1-4H3,(H,19,21)
InChIKey
VDKKKDCNGYVWHA-UHFFFAOYSA-N
Synonyms
859139-71-2
4366650
859139712
CC(=O)NCCC1C(C1(C)C)c1c(C)(nH)c2c1cccc2
InChI=1SC18H24N2Oc11116(13756815(13)2011)1714(18(173)4)9101912(2)21h58141720H910H214H3(H1921)
MFCD05670816
N(2(22dimethyl3(2methyl1Hindol3yl)cyclopropyl)ethyl)acetamide
ZINC000001414673
ZINC000001414676

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Available files

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