Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl(6-fluoro-1H-indol-3-yl)acetic acid
Catalog ID
STK632029
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)F)N1CCc2c(C1)cccc2
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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 C19H17FN2O2 MW 324.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2O2/c20-14-5-6-15-16(10-21-17(15)9-14)18(19(23)24)22-8-7-12-3-1-2-4-13(12)11-22/h1-6,9-10,18,21H,7-8,11H2,(H,23,24)InChIKey
XOMHYUMIFAWCSJ-UHFFFAOYSA-NSynonyms
1040703-10-31040703103
2(34dihydro1Hisoquinolin2yl)2(6fluoro1Hindol3yl)aceticacid
2(34dihydroisoquinolin2(1H)yl)2(6fluoro1Hindol3yl)aceticacid
34dihydroisoquinolin2(1H)yl(6fluoro1Hindol3yl)aceticacid
C1CN(CC2=CC=CC=C21)C(C3=CNC4=C3C=CC(=C4)F)C(=O)O
InChI=1SC19H17FN2O2c2014561516(102117(15)914)18(19(23)24)228712312413(12)1122h169101821H7811H2(H2324)
MFCD12210574
OC(=O)C(c1c(nH)c2c1ccc(c2)F)N1CCc2c(C1)cccc2
ZINC000020745867
ZINC000020745868
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