Vitas-M small molecule compound

(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone

Catalog ID
STK645702
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)c1cc(F)ccc1n1cnnn1

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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 C19H18FN5O3 MW 383.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FN5O3/c1-27-17-7-12-5-6-24(10-13(12)8-18(17)28-2)19(26)15-9-14(20)3-4-16(15)25-11-21-22-23-25/h3-4,7-9,11H,5-6,10H2,1-2H3
InChIKey
GWKRJNFPXDCHMI-UHFFFAOYSA-N
Synonyms
1081115-04-9
(67dimethoxy34dihydro1Hisoquinolin2yl)(5fluoro2(tetrazol1yl)phenyl)methanone
(67dimethoxy34dihydroisoquinolin2(1H)yl)(5fluoro2(1Htetrazol1yl)phenyl)methanone
1081115049
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C=CC(=C3)F)N4C=NN=N4)OC
InChI=1SC19H18FN5O3c127177125624(1013(12)818(17)282)19(26)15914(20)3416(15)251121222325h347911H5610H212H3
MFCD12207191
ZINC000020726084
ZINC20726084

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Available files

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