Vitas-M small molecule compound

N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-2-(2-methylphenoxy)acetamide

Catalog ID
STL137021
SMILES O=C(N[C@@H]1C[C@H]2C[C@@H]1CC2)COc1ccccc1C

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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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c1-11-4-2-3-5-15(11)19-10-16(18)17-14-9-12-6-7-13(14)8-12/h2-5,12-14H,6-10H2,1H3,(H,17,18)/t12-,13+,14+/m0/s1
InChIKey
WQVAHPKRFZCAOX-BFHYXJOUSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2CC3CCC2C3
InChI=1SC16H21NO2c111423515(11)191016(18)17149126713(14)812h251214H610H21H3(H1718)t1213+14m1s1
MFCD20731898
N((1R2R4S)bicyclo(221)hept2yl)2(2methylphenoxy)acetamide
N((1R3R4S)3bicyclo(221)heptanyl)2(2methylphenoxy)acetamide
O=C(N(C@@H)1C(C@H)2C(C@@H)1CC2)COc1ccccc1C
ZINC000004363235
ZINC00450426
ZINC450426

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Available files

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