Vitas-M small molecule compound

1-(1H-indol-3-yl)-3-methylbutan-1-one

Catalog ID
STK075544
SMILES CC(CC(=O)c1c[nH]c2c1cccc2)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 C13H15NO MW 201.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO/c1-9(2)7-13(15)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,14H,7H2,1-2H3
InChIKey
RQDSUVCWFCIDAP-UHFFFAOYSA-N
Synonyms
69622-34-0
1(1HINDOL3YL)3METHYLBUTAN1ONE
69622340
CC(C)CC(=O)C1=CNC2=CC=CC=C21
CC(CC(=O)c1c(nH)c2c1cccc2)C
InChI=1SC13H15NOc19(2)713(15)1181412643510(11)12h368914H7H212H3
MFCD08677873
STK075544
ZINC000004600334
ZINC04600334
ZINC4600334

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Available files

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