Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)-N-(tricyclo[4.3.1.1~3,8~]undec-1-ylmethyl)acetamide

Catalog ID
STL229630
SMILES CN1CCN(CC1)CC(=O)NCC12CC3CCC(C1)CC(C2)C3

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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 C19H33N3O MW 319.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H33N3O/c1-21-4-6-22(7-5-21)13-18(23)20-14-19-10-15-2-3-16(11-19)9-17(8-15)12-19/h15-17H,2-14H2,1H3,(H,20,23)
InChIKey
XAHBIZKDIFOXBS-UHFFFAOYSA-N
Synonyms

2(4methylpiperazin1yl)N(tricyclo(4311~38~)undec1ylmethyl)acetamide
CN1CCN(CC1)CC(=O)NCC23CC4CCC(C2)CC(C4)C3
InChI=1SC19H33N3Oc1214622(7521)1318(23)20141910152316(1119)917(815)1219h1517H214H21H3(H2023)
MFCD07423529
ZINC000101024374

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Available files

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