Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylphenoxy)acetamide
Catalog ID
STK146459
SMILES O=C(COc1cccc(c1)C)NCCc1c[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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-14-5-4-6-16(11-14)23-13-19(22)20-10-9-15-12-21-18-8-3-2-7-17(15)18/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)InChIKey
XNPROGLVNOQCQB-UHFFFAOYSA-NSynonyms
423739-60-0423739600
CC1=CC(=CC=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC19H20N2O2c11454616(1114)231319(22)2010915122118832717(15)18h28111221H91013H21H3(H2022)
MFCD03134623
N(2(1HINDOL3YL)ETHYL)2(3METHYLPHENOXY)ACETAMIDE
N(2(1HINDOL3YL)ETHYL)2MTOLYLOXYACETAMIDE
N(2INDOL3YLETHYL)2(3METHYLPHENOXY)ACETAMIDE
O=C(COc1cccc(c1)C)NCCc1c(nH)c2c1cccc2
ZINC000000088060
ZINC00088060
ZINC88060
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