Vitas-M small molecule compound

3-(2-bromophenyl)-1,1-diethylurea

Catalog ID
STK417840
SMILES CCN(C(=O)Nc1ccccc1Br)CC

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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 C11H15BrN2O MW 271.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15BrN2O/c1-3-14(4-2)11(15)13-10-8-6-5-7-9(10)12/h5-8H,3-4H2,1-2H3,(H,13,15)
InChIKey
QSPZRJRIUCWFAZ-UHFFFAOYSA-N
Synonyms

3(2bromophenyl)11diethylurea
CCN(CC)C(=O)NC1=CC=CC=C1Br
InChI=1SC11H15BrN2Oc1314(42)11(15)131086579(10)12h58H34H212H3(H1315)
MFCD07067468
ZINC000013746074
ZINC13746074

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Available files

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