Vitas-M small molecule compound

N-cyclopentyl-P,P-dipropan-2-ylphosphinic amide

Catalog ID
STK050399
SMILES CC(P(=O)(C(C)C)NC1CCCC1)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 C11H24NOP MW 217.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H24NOP/c1-9(2)14(13,10(3)4)12-11-7-5-6-8-11/h9-11H,5-8H2,1-4H3,(H,12,13)
InChIKey
OUFRZKIPGLJTNH-UHFFFAOYSA-N
Synonyms
290365-76-3
290365763
BIS(METHYLETHYL)(CYCLOPENTYLAMINO)PHOSPHINO1ONE
CC(C)P(=O)(C(C)C)NC1CCCC1
CC(P(=O)(C(C)C)NC1CCCC1)C
InChI=1SC11H24NOPc19(2)14(1310(3)4)1211756811h911H58H214H3(H1213)
MFCD00463658
N(BIS(PROPAN2YL)PHOSPHORYL)CYCLOPENTANAMINE
NCYCLOPENTYLPPDIISOPROPYLPHOSPHINICAMIDE
NCYCLOPENTYLPPDIPROPAN2YLPHOSPHINICAMIDE
NDI(PROPAN2YL)PHOSPHORYLCYCLOPENTANAMINE
PHOSPHINICACIDAMIDEDIISOPROPYLNCYCLOPENTYL
STK050399
ZINC000000342726
ZINC00342726
ZINC342726

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Available files

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