Vitas-M small molecule compound

2-[4-(4-nitro-3-{[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]amino}phenyl)piperazin-1-yl]ethanol

Catalog ID
STK041322
SMILES OCCN1CCN(CC1)c1ccc(c(c1)NC(C12CC3CC(C2)CC(C1)C3)C)[N+](=O)[O-]

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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 C24H36N4O3 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H36N4O3/c1-17(24-14-18-10-19(15-24)12-20(11-18)16-24)25-22-13-21(2-3-23(22)28(30)31)27-6-4-26(5-7-27)8-9-29/h2-3,13,17-20,25,29H,4-12,14-16H2,1H3
InChIKey
UFWACGHASKRRJQ-UHFFFAOYSA-N
Synonyms

2(4(3((1((3r5r7r)adamantan1yl)ethyl)amino)4nitrophenyl)piperazin1yl)ethanol
2(4(3(1(1ADAMANTYL)ETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)ETHANOL
2(4(4nitro3((1(tricyclo(3311~37~)dec1yl)ethyl)amino)phenyl)piperazin1yl)ethanol
CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C=CC(=C4)N5CCN(CC5)CCO)(N+)(=O)(O)
InChI=1SC24H36N4O3c117(2414181019(1524)1220(1118)1624)25221321(2323(22)28(30)31)276426(5727)8929h231317202529H4121416H21H3
MFCD01831603
OCCN1CCN(CC1)c1ccc(c(c1)NC(C12CC3CC(C2)CC(C1)C3)C)(N+)(=O)(O)
STK041322
ZINC000019418212
ZINC000019418214

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Available files

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