Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-2-phenoxybutanamide

Catalog ID
STK416047
SMILES CCC(C(=O)NCCCN1CCOCC1)Oc1ccccc1

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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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-2-16(22-15-7-4-3-5-8-15)17(20)18-9-6-10-19-11-13-21-14-12-19/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,18,20)
InChIKey
IFJRSAFWRBMUOI-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCCCN1CCOCC1)OC2=CC=CC=C2
InChI=1SC17H26N2O3c1216(22157435815)17(20)18961019111321141219h357816H26914H21H3(H1820)
MFCD03379161
N(3(morpholin4yl)propyl)2phenoxybutanamide
N(3MORPHOLIN4YLPROPYL)2PHENOXYBUTANAMIDE
ZINC000020149301
ZINC000020149302

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Available files

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