Vitas-M small molecule compound

N-cycloheptyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK477336
SMILES COc1cccc(c1)N1CCN(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 C20H31N3O2 MW 345.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31N3O2/c1-25-19-10-6-9-18(15-19)23-13-11-22(12-14-23)16-20(24)21-17-7-4-2-3-5-8-17/h6,9-10,15,17H,2-5,7-8,11-14,16H2,1H3,(H,21,24)
InChIKey
RVISMUOGALEDSQ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CCCCCC3
InChI=1SC20H31N3O2c12519106918(1519)23131122(121423)1620(24)211774235817h69101517H2578111416H21H3(H2124)
MFCD05147401
Ncycloheptyl2(4(3methoxyphenyl)piperazin1yl)acetamide
NCYCLOHEPTYL2(4(3METHOXYPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000055060354
ZINC55060354

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Available files

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