Vitas-M small molecule compound

1,1-dipentyl-3-phenylurea

Catalog ID
STK672129
SMILES CCCCCN(C(=O)Nc1ccccc1)CCCCC

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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 C17H28N2O MW 276.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28N2O/c1-3-5-10-14-19(15-11-6-4-2)17(20)18-16-12-8-7-9-13-16/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3,(H,18,20)
InChIKey
RPVJDKSVHXQERZ-UHFFFAOYSA-N
Synonyms

11DIPENTYL3PHENYLUREA
CCCCCN(CCCCC)C(=O)NC1=CC=CC=C1
InChI=1SC17H28N2Oc135101419(1511642)17(20)1816128791316h791213H3610111415H212H3(H1820)
MFCD00822589
NNDIPENTYL(PHENYLAMINO)CARBOXAMIDE
ZINC000003115655
ZINC03115655
ZINC3115655

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Available files

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