Vitas-M small molecule compound

1,1-diethyl-3-phenylurea

Catalog ID
STK367091
SMILES CCN(C(=O)Nc1ccccc1)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 C11H16N2O MW 192.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,14)
InChIKey
ZFJBSYYIOPSWAE-UHFFFAOYSA-N
Synonyms
1014-72-8
(DIETHYLAMINO)NBENZAMIDE
1014728
11diethyl3phenylurea
1PHENYL33DIETHYLUREA
33DIETHYL1PHENYLUREA
CCN(CC)C(=O)NC1=CC=CC=C1
InChI=1SC11H16N2Oc1313(42)11(14)12108657910h59H34H212H3(H1214)
MFCD00026717
NNDIETHYLNPHENYLUREA
UREA11DIETHYL3PHENYL
UREANNDIETHYLNPHENYL
ZINC000000374760
ZINC00374760
ZINC374760

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Available files

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