Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)acetic acid
Catalog ID
STK633318
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)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 C19H17BrN2O2 MW 385.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O2/c20-14-5-6-17-15(9-14)16(10-21-17)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
DJQJLWWBHBHXRI-UHFFFAOYSA-NSynonyms
1040708-22-2(5bromo1Hindol3yl)(34dihydroisoquinolin2(1H)yl)aceticacid
1040708222
2(5bromo1Hindol3yl)2(34dihydro1Hisoquinolin2yl)aceticacid
2(5bromo1Hindol3yl)2(34dihydroisoquinolin2(1H)yl)aceticacid
C1CN(CC2=CC=CC=C21)C(C3=CNC4=C3C=C(C=C4)Br)C(=O)O
InChI=1SC19H17BrN2O2c2014561715(914)16(102117)18(19(23)24)228712312413(12)1122h169101821H7811H2(H2324)
MFCD12208266
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCc2c(C1)cccc2
ZINC000020732378
ZINC000020732381
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