Vitas-M small molecule compound

2-{[(tricyclo[4.3.1.1~3,8~]undec-3-ylmethyl)amino]methyl}phenol

Catalog ID
STK548237
SMILES Oc1ccccc1CNCC12CCC3CC(C1)CC(C2)C3

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H27NO MW 285.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27NO/c21-18-4-2-1-3-17(18)12-20-13-19-6-5-14-7-15(10-19)9-16(8-14)11-19/h1-4,14-16,20-21H,5-13H2
InChIKey
RDUIUKQNFFCBDQ-UHFFFAOYSA-N
Synonyms

2((((1R3r6r8S)tricyclo(4311(38))undecan3ylmethyl)amino)methyl)phenolhydrochloride
2(((tricyclo(4311~38~)undec3ylmethyl)amino)methyl)phenol
C1CC2(CC3CC1CC(C3)C2)CNCC4=CC=CC=C4O
InChI=1SC19H27NOc2118421317(18)122013196514715(1019)916(814)1119h1414162021H513H2
MFCD03473241
Oc1ccccc1CNCC12CCC3CC(C1)CC(C2)C3Cl
ZINC000004311254

Check stock

See real-time availability and sample size for STK548237 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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