Vitas-M small molecule compound

N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenylacetamide

Catalog ID
STL088606
SMILES CN1CCN(CC1)CCCNC(=O)Cc1ccccc1

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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 C16H25N3O MW 275.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O/c1-18-10-12-19(13-11-18)9-5-8-17-16(20)14-15-6-3-2-4-7-15/h2-4,6-7H,5,8-14H2,1H3,(H,17,20)
InChIKey
PRBNHSNRHMXSMP-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)CCCNC(=O)CC2=CC=CC=C2
InChI=1SC16H25N3Oc118101219(131118)9581716(20)14156324715h2467H5814H21H3(H1720)
MFCD09681488
N(3(4methylpiperazin1yl)propyl)2phenylacetamide
ZINC000022935220
ZINC22935220

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Available files

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