Vitas-M small molecule compound

N-[2-(morpholin-4-yl)ethyl]-3-propoxybenzamide

Catalog ID
STK488307
SMILES CCCOc1cccc(c1)C(=O)NCCN1CCOCC1

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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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-2-10-21-15-5-3-4-14(13-15)16(19)17-6-7-18-8-11-20-12-9-18/h3-5,13H,2,6-12H2,1H3,(H,17,19)
InChIKey
TXDWIKLFXIKVAC-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NCCN2CCOCC2
InChI=1SC16H24N2O3c1210211553414(1315)16(19)1767188112012918h3513H2612H21H3(H1719)
MFCD09451327
N(2(morpholin4yl)ethyl)3propoxybenzamide
N(2MORPHOLIN4YLETHYL)(3PROPOXYPHENYL)CARBOXAMIDE
N(2morpholin4ylethyl)3propoxybenzamide
ZINC000013744216
ZINC13744216

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Available files

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