Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-propylpiperazine-1-carboxamide

Catalog ID
STK482238
SMILES CCCN1CCN(CC1)C(=O)Nc1ccccc1OCC

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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 C16H25N3O2 MW 291.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O2/c1-3-9-18-10-12-19(13-11-18)16(20)17-14-7-5-6-8-15(14)21-4-2/h5-8H,3-4,9-13H2,1-2H3,(H,17,20)
InChIKey
ZFQKTXMGHIPBJA-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)C(=O)NC2=CC=CC=C2OCC
InChI=1SC16H25N3O2c13918101219(131118)16(20)1714756815(14)2142h58H34913H212H3(H1720)
MFCD06056654
N(2ETHOXYPHENYL)(4PROPYLPIPERAZINYL)CARBOXAMIDE
N(2ethoxyphenyl)4propylpiperazine1carboxamide
ZINC000006726434
ZINC6726434

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Available files

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