Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N-cyclopropylacetamide

Catalog ID
STK477585
SMILES O=C(NC1CC1)CN1CCN(CC1)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 C16H23N3O MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O/c20-16(17-15-6-7-15)13-19-10-8-18(9-11-19)12-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H,17,20)
InChIKey
JHKAUSPAIAKBIW-UHFFFAOYSA-N
Synonyms
889602-02-2
2(4benzylpiperazin1yl)Ncyclopropylacetamide
889602022
C1CC1NC(=O)CN2CCN(CC2)CC3=CC=CC=C3
InChI=1SC16H23N3Oc2016(17156715)131910818(91119)12144213514h1515H613H2(H1720)
MFCD06050349
NCYCLOPROPYL2(4BENZYLPIPERAZINYL)ACETAMIDE
ZINC000020522568
ZINC20522568

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Available files

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