Vitas-M small molecule compound

3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Catalog ID
STK452292
SMILES OC(=O)C1C2CCC(C1C(=O)N1CCc3c(C1)cccc3)O2

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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 C17H19NO4 MW 301.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4/c19-16(14-12-5-6-13(22-12)15(14)17(20)21)18-8-7-10-3-1-2-4-11(10)9-18/h1-4,12-15H,5-9H2,(H,20,21)
InChIKey
XEZFFERJUYWIDH-UHFFFAOYSA-N
Synonyms

2(34dihydro1Hisoquinoline2carbonyl)7oxabicyclo(221)heptane3carboxylicacid
3(34dihydroisoquinolin2(1H)ylcarbonyl)7oxabicyclo(221)heptane2carboxylicacid
C1CC2C(C(C1O2)C(=O)N3CCC4=CC=CC=C4C3)C(=O)O
InChI=1SC17H19NO4c1916(14125613(2212)15(14)17(20)21)188710312411(10)918h141215H59H2(H2021)
MFCD03470137
ZINC000225707449
ZINC000239433095

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Available files

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