Vitas-M small molecule compound

4-[(tricyclo[3.3.1.1~3,7~]dec-2-ylamino)methyl]benzoic acid

Catalog ID
STK512073
SMILES OC(=O)c1ccc(cc1)CNC1C2CC3CC1CC(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 C18H23NO2 MW 285.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO2/c20-18(21)14-3-1-11(2-4-14)10-19-17-15-6-12-5-13(8-15)9-16(17)7-12/h1-4,12-13,15-17,19H,5-10H2,(H,20,21)
InChIKey
GGHMSYZYGHHQAC-UHFFFAOYSA-N
Synonyms
932154-12-6
4(((1r3r5r7r)adamantan2ylamino)methyl)benzoicacid
4((2adamantylamino)methyl)benzoicacid
4((tricyclo(3311~37~)dec2ylamino)methyl)benzoicacid
932154126
C1C2CC3CC1CC(C2)C3NCC4=CC=C(C=C4)C(=O)O
InChI=1SC18H23NO2c2018(21)143111(2414)10191715612513(815)916(17)712h141213151719H510H2(H2021)
MFCD08758040
ZINC000010436598
ZINC10436598

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Available files

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