Vitas-M small molecule compound

1-[4-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)piperazin-1-yl]-2-phenoxyethanone

Catalog ID
STK127130
SMILES O=C(N1CCN(CC1)CC1CC2CC1C=C2)COc1ccccc1

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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 C20H26N2O2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O2/c23-20(15-24-19-4-2-1-3-5-19)22-10-8-21(9-11-22)14-18-13-16-6-7-17(18)12-16/h1-7,16-18H,8-15H2
InChIKey
UURGQMGVBGIYKK-UHFFFAOYSA-N
Synonyms

1(4((1R2S4R)BICYCLO(221)HEPT5EN2YLMETHYL)PIPERAZIN1YL)2PHENOXYETHANONE
1(4(5BICYCLO(221)HEPT2ENYLMETHYL)1PIPERAZINYL)2PHENOXYETHANONEOXALICACID
1(4(5BICYCLO(221)HEPT2ENYLMETHYL)PIPERAZIN1YL)2PHENOXYETHANONE
1(4(5BICYCLO(221)HEPT2ENYLMETHYL)PIPERAZIN1YL)2PHENOXYETHANONEETHANEDIOICACID
1(4(5BICYCLO(221)HEPT2ENYLMETHYL)PIPERAZIN1YL)2PHENOXYETHANONEOXALICACID
1(4(5BICYCLO(221)HEPT2ENYLMETHYL)PIPERAZINO)2PHENOXYETHANONEOXALICACID
1(4(BICYCLO(221)HEPT5EN2YLMETHYL)PIPERAZIN1YL)2PHENOXYETHANONE
1(4BICYCLO(221)HEPT5EN2YLMETHYLPIPERAZIN1YL)2PHENOXYETHANONE
C1CN(CCN1CC2CC3CC2C=C3)C(=O)COC4=CC=CC=C4
InChI=1SC20H26N2O2c2320(1524194213519)2210821(91122)141813166717(18)1216h171618H815H2
MFCD02214664
ZINC000100449335
ZINC000100449341

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Available files

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