Vitas-M small molecule compound

N-cycloheptyl-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide

Catalog ID
STK482354
SMILES O=C(NC1CCCCCC1)CN1CCN(CC1)Cc1ccco1

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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 C18H29N3O2 MW 319.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29N3O2/c22-18(19-16-6-3-1-2-4-7-16)15-21-11-9-20(10-12-21)14-17-8-5-13-23-17/h5,8,13,16H,1-4,6-7,9-12,14-15H2,(H,19,22)
InChIKey
AKEWDBLZGPASAM-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)CN2CCN(CC2)CC3=CC=CO3
InChI=1SC18H29N3O2c2218(191663124716)152111920(101221)141785132317h581316H14679121415H2(H1922)
MFCD06052498
NCYCLOHEPTYL2(4(2FURYLMETHYL)PIPERAZINYL)ACETAMIDE
Ncycloheptyl2(4(furan2ylmethyl)piperazin1yl)acetamide
ZINC000020479644
ZINC20479644

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Available files

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