Vitas-M small molecule compound

N-cycloheptyl-2-(4-ethylpiperazin-1-yl)acetamide

Catalog ID
STK482006
SMILES CCN1CCN(CC1)CC(=O)NC1CCCCCC1

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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 C15H29N3O MW 267.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H29N3O/c1-2-17-9-11-18(12-10-17)13-15(19)16-14-7-5-3-4-6-8-14/h14H,2-13H2,1H3,(H,16,19)
InChIKey
MUAUFKKCQCMQCX-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC(=O)NC2CCCCCC2
InChI=1SC15H29N3Oc121791118(121017)1315(19)161475346814h14H213H21H3(H1619)
MFCD05071346
Ncycloheptyl2(4ethylpiperazin1yl)acetamide
NCYCLOHEPTYL2(4ETHYLPIPERAZINYL)ACETAMIDE
ZINC000020608801
ZINC20608801

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Available files

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