Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl(1H-indol-3-yl)acetic acid
Catalog ID
STK638796
SMILES OC(=O)C(c1c[nH]c2c1cccc2)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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c22-19(23)18(16-11-20-17-8-4-3-7-15(16)17)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,11,18,20H,9-10,12H2,(H,22,23)InChIKey
OJOWFLIWNWBZKQ-UHFFFAOYSA-NSynonyms
1010885-71-81010885718
2(34dihydro1Hisoquinolin2yl)2(1Hindol3yl)aceticacid
2(34dihydroisoquinolin2(1H)yl)2(1Hindol3yl)aceticacid
34dihydroisoquinolin2(1H)yl(1Hindol3yl)aceticacid
C1CN(CC2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC19H18N2O2c2219(23)18(16112017843715(16)17)2110913512614(13)1221h18111820H91012H2(H2223)
MFCD12201503
OC(=O)C(c1c(nH)c2c1cccc2)N1CCc2c(C1)cccc2
ZINC000012389853
ZINC000012389854
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