Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl(5-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STK643580
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCc2c(C1)cccc2)C(=O)O
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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-25-15-6-7-18-16(10-15)17(11-21-18)19(20(23)24)22-9-8-13-4-2-3-5-14(13)12-22/h2-7,10-11,19,21H,8-9,12H2,1H3,(H,23,24)InChIKey
LYLBDTDCCWKDIA-UHFFFAOYSA-NSynonyms
1010919-54-61010919546
2(34dihydro1Hisoquinolin2yl)2(5methoxy1Hindol3yl)aceticacid
2(34dihydroisoquinolin2(1H)yl)2(5methoxy1Hindol3yl)aceticacid
34dihydroisoquinolin2(1H)yl(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC4=CC=CC=C4C3
COc1ccc2c(c1)c(c(nH)2)C(N1CCc2c(C1)cccc2)C(=O)O
InChI=1SC20H20N2O3c12515671816(1015)17(112118)19(20(23)24)229813423514(13)1222h2710111921H8912H21H3(H2324)
MFCD12204342
ZINC000012408782
ZINC000012408784
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