Vitas-M small molecule compound

3-{[(2E)-3-phenylprop-2-en-1-yl]amino}tricyclo[3.3.1.1~3,7~]decan-1-ol

Catalog ID
STK512401
SMILES OC12CC3CC(C1)CC(C2)(C3)NC/C=C/c1ccccc1

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 C19H25NO MW 283.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO/c21-19-12-16-9-17(13-19)11-18(10-16,14-19)20-8-4-7-15-5-2-1-3-6-15/h1-7,16-17,20-21H,8-14H2/b7-4+
InChIKey
VYTXXFKDTFYBJT-QPJJXVBHSA-N
Synonyms

(1s3r5R7S)3(cinnamylamino)adamantan1olhydrochloride
3(((2E)3phenylprop2en1yl)amino)tricyclo(3311~37~)decan1ol
3(((2E)3PHENYLPROP2ENYL)AMINO)ADAMANTAN1OL
3(((E)3phenylprop2enyl)amino)adamantan1ol
3((3PHENYLPROP2EN1YL)AMINO)ADAMANTAN1OL
3(CINNAMYLAMINO)1ADAMANTANOL
C1C2CC3(CC1CC(C2)(C3)O)NCC=CC4=CC=CC=C4
InChI=1SC19H25NOc21191216917(1319)1118(10161419)20847155213615h1716172021H814H2b74+
MFCD09691346
OC12CC3CC(C1)CC(C2)(C3)NCC=Cc1ccccc1
OC12CC3CC(C1)CC(C2)(C3)NCC=Cc1ccccc1Cl
ZINC000013728352

Check stock

See real-time availability and sample size for STK512401 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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