Vitas-M small molecule compound

3-butan-2-yl-1,1-dipropylurea

Catalog ID
STK489012
SMILES CCCN(C(=O)NC(CC)C)CCC

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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 C11H24N2O MW 200.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H24N2O/c1-5-8-13(9-6-2)11(14)12-10(4)7-3/h10H,5-9H2,1-4H3,(H,12,14)
InChIKey
VYVSMUCIHZTSJP-UHFFFAOYSA-N
Synonyms

((METHYLPROPYL)AMINO)NNDIPROPYLCARBOXAMIDE
3butan2yl11dipropylurea
CCCN(CCC)C(=O)NC(C)CC
InChI=1SC11H24N2Oc15813(962)11(14)1210(4)73h10H59H214H3(H1214)
MFCD09451816
ZINC000013745901
ZINC000013745903

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Available files

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