Vitas-M small molecule compound
ethyl [2-(di-1H-indol-3-ylmethyl)phenoxy]acetate
Catalog ID
STK521078
SMILES CCOC(=O)COc1ccccc1C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2
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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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c1-2-31-26(30)17-32-25-14-8-5-11-20(25)27(21-15-28-23-12-6-3-9-18(21)23)22-16-29-24-13-7-4-10-19(22)24/h3-16,27-29H,2,17H2,1H3InChIKey
AYASMAMFKIVFEY-UHFFFAOYSA-NSynonyms
(2(BIS(1HINDOLE3YL)METHYL)PHENOXY)ACETICACIDETHYLESTER
CCOC(=O)COC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
CCOC(=O)COc1ccccc1C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
ethyl(2(di1Hindol3ylmethyl)phenoxy)acetate
ethyl2(2(bis(1Hindol3yl)methyl)phenoxy)acetate
InChI=1SC27H24N2O3c123126(30)17322514851120(25)27(211528231263918(21)23)2216292413741019(22)24h3162729H217H21H3
MFCD03448131
ZINC000015015951
ZINC15015951
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