Vitas-M small molecule compound

1-cyclooctyl-3-(2-methoxyphenyl)urea

Catalog ID
STK493899
SMILES COc1ccccc1NC(=O)NC1CCCCCCC1

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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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c1-20-15-12-8-7-11-14(15)18-16(19)17-13-9-5-3-2-4-6-10-13/h7-8,11-13H,2-6,9-10H2,1H3,(H2,17,18,19)
InChIKey
VBEDFQPWRJUREA-UHFFFAOYSA-N
Synonyms

1cyclooctyl3(2methoxyphenyl)urea
COC1=CC=CC=C1NC(=O)NC2CCCCCCC2
InChI=1SC16H24N2O2c1201512871114(15)1816(19)17139532461013h781113H26910H21H3(H2171819)
MFCD07073209
NCYCLOOCTYL((2METHOXYPHENYL)AMINO)CARBOXAMIDE
ZINC000015952167
ZINC15952167

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Available files

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