Vitas-M small molecule compound

3-[2-(butan-2-yl)phenyl]-1,1-dimethylurea

Catalog ID
STK204571
SMILES CCC(c1ccccc1NC(=O)N(C)C)C

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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 C13H20N2O MW 220.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O/c1-5-10(2)11-8-6-7-9-12(11)14-13(16)15(3)4/h6-10H,5H2,1-4H3,(H,14,16)
InChIKey
PLWAIKIALLNNPE-UHFFFAOYSA-N
Synonyms

(DIMETHYLAMINO)N(2(METHYLPROPYL)PHENYL)CARBOXAMIDE
3(2(BUTAN2YL)PHENYL)11DIMETHYLUREA
3(2BUTAN2YLPHENYL)11DIMETHYLUREA
CCC(C)C1=CC=CC=C1NC(=O)N(C)C
InChI=1SC13H20N2Oc1510(2)11867912(11)1413(16)15(3)4h610H5H214H3(H1416)
MFCD06154361
ZINC000004740534
ZINC000004740535

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Available files

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