Vitas-M small molecule compound

1,1-dibutyl-3-(3-chloro-2-methylphenyl)urea

Catalog ID
STK472328
SMILES CCCCN(C(=O)Nc1cccc(c1C)Cl)CCCC

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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 C16H25ClN2O MW 296.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25ClN2O/c1-4-6-11-19(12-7-5-2)16(20)18-15-10-8-9-14(17)13(15)3/h8-10H,4-7,11-12H2,1-3H3,(H,18,20)
InChIKey
BUKYPLDYWBEYRI-UHFFFAOYSA-N
Synonyms
86781-36-4
(DIBUTYLAMINO)N(3CHLORO2METHYLPHENYL)CARBOXAMIDE
11dibutyl3(3chloro2methylphenyl)urea
33DIBUTYL1(3CHLORO2METHYLPHENYL)UREA
86781364
CCCCN(CCCC)C(=O)NC1=C(C(=CC=C1)Cl)C
InChI=1SC16H25ClN2Oc1461119(12752)16(20)1815108914(17)13(15)3h810H471112H213H3(H1820)
MFCD06144829
UREANNDIBUTYLN(3CHLORO2METHYLPHENYL)
ZINC000017024170
ZINC17024170

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Available files

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