Vitas-M small molecule compound

1-cycloheptyl-3-(4-ethylphenyl)urea

Catalog ID
STK903061
SMILES CCc1ccc(cc1)NC(=O)NC1CCCCCC1

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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 C16H24N2O MW 260.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O/c1-2-13-9-11-15(12-10-13)18-16(19)17-14-7-5-3-4-6-8-14/h9-12,14H,2-8H2,1H3,(H2,17,18,19)
InChIKey
LNCVAZHSOLUKOT-UHFFFAOYSA-N
Synonyms

1cycloheptyl3(4ethylphenyl)urea
CCC1=CC=C(C=C1)NC(=O)NC2CCCCCC2
InChI=1SC16H24N2Oc121391115(121013)1816(19)171475346814h91214H28H21H3(H2171819)
MFCD00707382
ZINC000044845365
ZINC44845365

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Available files

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