Vitas-M small molecule compound
[4-(di-1H-indol-3-ylmethyl)-2-ethoxyphenoxy]acetic acid
Catalog ID
STK521023
SMILES CCOc1cc(ccc1OCC(=O)O)C(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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-2-32-25-13-17(11-12-24(25)33-16-26(30)31)27(20-14-28-22-9-5-3-7-18(20)22)21-15-29-23-10-6-4-8-19(21)23/h3-15,27-29H,2,16H2,1H3,(H,30,31)InChIKey
ZUOIJRWZRUSWBM-UHFFFAOYSA-NSynonyms
(4(di1Hindol3ylmethyl)2ethoxyphenoxy)aceticacid
2(4(BIS(1HINDOL3YL)METHYL)2ETHOXYPHENOXY)ACETICACID
CCOC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OCC(=O)O
CCOc1cc(ccc1OCC(=O)O)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC27H24N2O4c1232251317(111224(25)331626(30)31)27(20142822953718(20)22)211529231064819(21)23h3152729H216H21H3(H3031)
MFCD02376895
ZINC000008723355
ZINC8723355
Check stock
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