Vitas-M small molecule compound

N-[2-(4-methoxy-1H-indol-1-yl)ethyl]cyclobutanecarboxamide

Catalog ID
STL250182
SMILES COc1cccc2c1ccn2CCNC(=O)C1CCC1

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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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-20-15-7-3-6-14-13(15)8-10-18(14)11-9-17-16(19)12-4-2-5-12/h3,6-8,10,12H,2,4-5,9,11H2,1H3,(H,17,19)
InChIKey
DXAGQDOMHGQXHK-UHFFFAOYSA-N
Synonyms
1351695-50-5
1351695505
COC1=CC=CC2=C1C=CN2CCNC(=O)C3CCC3
InChI=1SC16H20N2O2c120157361413(15)81018(14)1191716(19)1242512h3681012H245911H21H3(H1719)
MFCD20537553
N(2(4methoxy1Hindol1yl)ethyl)cyclobutanecarboxamide
N(2(4methoxyindol1yl)ethyl)cyclobutanecarboxamide
ZINC000072402569
ZINC72402569

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Available files

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