Vitas-M small molecule compound

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

Catalog ID
STK915980
SMILES O=C(N[C@@H]1C[C@H]2C[C@@H]1CC2)COc1ccccc1

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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 C15H19NO2 MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO2/c17-15(10-18-13-4-2-1-3-5-13)16-14-9-11-6-7-12(14)8-11/h1-5,11-12,14H,6-10H2,(H,16,17)/t11-,12+,14+/m0/s1
InChIKey
KHHWHWQAUKLMIB-OUCADQQQSA-N
Synonyms

C1CC2CC1CC2NC(=O)COC3=CC=CC=C3
InChI=1SC15H19NO2c1715(1018134213513)16149116712(14)811h15111214H610H2(H1617)t1112+14m1s1
MFCD18247054
N((1R2R4S)bicyclo(221)hept2yl)2phenoxyacetamide
N((1R3R4S)3BICYCLO(221)HEPTANYL)2PHENOXYACETAMIDE
O=C(N(C@@H)1C(C@H)2C(C@@H)1CC2)COc1ccccc1
ZINC000004363208
ZINC00979339
ZINC979339

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Available files

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