Vitas-M small molecule compound

N-cyclohexyl-2-(4-propylpiperazin-1-yl)acetamide

Catalog ID
STK466785
SMILES CCCN1CCN(CC1)CC(=O)NC1CCCCC1

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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/c1-2-8-17-9-11-18(12-10-17)13-15(19)16-14-6-4-3-5-7-14/h14H,2-13H2,1H3,(H,16,19)
InChIKey
QQQGFRZKGCDDJU-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)CC(=O)NC2CCCCC2
InChI=1SC15H29N3Oc1281791118(121017)1315(19)16146435714h14H213H21H3(H1619)
MFCD06052857
Ncyclohexyl2(4propylpiperazin1yl)acetamide
NCYCLOHEXYL2(4PROPYLPIPERAZINYL)ACETAMIDE
ZINC000023095796
ZINC23095796

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Available files

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