Vitas-M small molecule compound
isoquinolin-1-ylmethyl benzoate
Catalog ID
STK573509
SMILES O=C(c1ccccc1)OCc1nccc2c1cccc2
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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 C17H13NO2 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO2/c19-17(14-7-2-1-3-8-14)20-12-16-15-9-5-4-6-13(15)10-11-18-16/h1-11H,12H2InChIKey
CXWVMGMEZKXKBG-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C(=O)OCC2=NC=CC3=CC=CC=C32
InChI=1SC17H13NO2c1917(147213814)20121615954613(15)10111816h111H12H2
isoquinolin1ylmethylbenzoate
isoquinolin1ylmethylbenzoatehydrochloride
MFCD06496335
O=C(c1ccccc1)OCc1nccc2c1cccc2Cl
ZINC000004227995
ZINC04227995
ZINC4227995
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