Vitas-M small molecule compound

N-(2-amino-4-methoxyphenyl)cyclobutanecarboxamide

Catalog ID
STK946226
SMILES COc1ccc(c(c1)N)NC(=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 C12H16N2O2 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2/c1-16-9-5-6-11(10(13)7-9)14-12(15)8-3-2-4-8/h5-8H,2-4,13H2,1H3,(H,14,15)
InChIKey
RGMXORQKJKNJLY-UHFFFAOYSA-N
Synonyms
926211-23-6
926211236
COC1=CC(=C(C=C1)NC(=O)C2CCC2)N
InChI=1SC12H16N2O2c11695611(10(13)79)1412(15)83248h58H2413H21H3(H1415)
MFCD09046517
N(2amino4methoxyphenyl)cyclobutanecarboxamide
ZINC000020157221
ZINC20157221

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Available files

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