Vitas-M small molecule compound

1-cyclooctyl-3-(4-methoxyphenyl)urea

Catalog ID
STK475356
SMILES COc1ccc(cc1)NC(=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/c1-20-15-11-9-14(10-12-15)18-16(19)17-13-7-5-3-2-4-6-8-13/h9-13H,2-8H2,1H3,(H2,17,18,19)
InChIKey
YXUFHMITZQUNCK-UHFFFAOYSA-N
Synonyms

1cyclooctyl3(4methoxyphenyl)urea
COC1=CC=C(C=C1)NC(=O)NC2CCCCCCC2
InChI=1SC16H24N2O2c1201511914(101215)1816(19)1713753246813h913H28H21H3(H2171819)
MFCD06120508
NCYCLOOCTYL((4METHOXYPHENYL)AMINO)CARBOXAMIDE
ZINC000006741909
ZINC06741909
ZINC6741909

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Available files

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