Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-(pyrrolidin-1-yl)propan-1-one

Catalog ID
STL285649
SMILES CC(C(=O)N1CCCC1)Oc1ccc(cc1)Cl

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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 C13H16ClNO2 MW 253.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO2/c1-10(13(16)15-8-2-3-9-15)17-12-6-4-11(14)5-7-12/h4-7,10H,2-3,8-9H2,1H3
InChIKey
LPKQDPYKLNDMRR-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)1(pyrrolidin1yl)propan1one
2(4chlorophenoxy)1pyrrolidin1ylpropan1one
CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)Cl
InChI=1SC13H16ClNO2c110(13(16)15823915)17126411(14)5712h4710H2389H21H3
MFCD09582863
ZINC000012380365
ZINC000012380366

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Available files

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