Vitas-M small molecule compound

8-methyl-8-azabicyclo[3.2.1]oct-3-yl diphenylacetate

Catalog ID
STK100962
SMILES CN1C2CCC1CC(C2)OC(=O)C(c1ccccc1)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 C22H25NO2 MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO2/c1-23-18-12-13-19(23)15-20(14-18)25-22(24)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3
InChIKey
IUTYUDPWXQZWTH-UHFFFAOYSA-N
Synonyms

(8METHYL8AZABICYCLO(321)OCTAN3YL)22DIPHENYLACETATE
8METHYL8AZABICYCLO(321)OCT3YLDIPHENYLACETATE
8METHYL8AZABICYCLO(321)OCTAN3YL22DIPHENYLACETATE
8methyl8azabicyclo(321)octan3yl22diphenylacetatehydrochloride
BENZENEACETICACIDAPHENYL(3ENDO)8METHYL8AZABICYCLO(321)OCT3YLESTER
BENZENEACETICACIDAPHENYL8METHYL8AZABICYCLO(321)OCT3YLESTER
CN1C2CCC1CC(C2)OC(=O)C(c1ccccc1)c1ccccc1Cl
CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
DIPHENYLACETICACID8METHYL8AZABICYCLO(321)OCT3YLESTER
InChI=1SC22H25NO2c12318121319(23)1520(1418)2522(24)21(168425916)17106371117h2111821H1215H21H3
MFCD00293481
ZINC000100061828

Check stock

See real-time availability and sample size for STK100962 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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