Vitas-M small molecule compound

N-(bicyclo[2.2.1]hept-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STL364924
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)NC1CC2CC1CC2

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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 C20H29N3O2 MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O2/c1-25-18-6-4-17(5-7-18)23-10-8-22(9-11-23)14-20(24)21-19-13-15-2-3-16(19)12-15/h4-7,15-16,19H,2-3,8-14H2,1H3,(H,21,24)
InChIKey
LTTLDTUZTDYCDM-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CC4CCC3C4
InChI=1SC20H29N3O2c125186417(5718)2310822(91123)1420(24)211913152316(19)1215h47151619H23814H21H3(H2124)
MFCD09608145
N(3bicyclo(221)heptanyl)2(4(4methoxyphenyl)piperazin1yl)acetamide
N(bicyclo(221)hept2yl)2(4(4methoxyphenyl)piperazin1yl)acetamide
ZINC000101971697
ZINC000101971701

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Available files

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