Vitas-M small molecule compound

N-[6-(1H-indol-4-yloxy)pyridin-3-yl]-2-(2-methoxyphenoxy)acetamide

Catalog ID
STL248050
SMILES COc1ccccc1OCC(=O)Nc1ccc(nc1)Oc1cccc2c1cc[nH]2

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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-27-19-6-2-3-7-20(19)28-14-21(26)25-15-9-10-22(24-13-15)29-18-8-4-5-17-16(18)11-12-23-17/h2-13,23H,14H2,1H3,(H,25,26)
InChIKey
IXEGKVXEYJMECH-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)OC3=CC=CC4=C3C=CN4
COc1ccccc1OCC(=O)Nc1ccc(nc1)Oc1cccc2c1cc(nH)2
COc1ccccc1OCC(=O)Nc1ccc(nc1)Oc1cccc2c1cc(nH)2Cl
InChI=1SC22H19N3O4c12719623720(19)281421(26)251591022(241315)29188451716(18)11122317h21323H14H21H3(H2526)
MFCD24861088
N(6((1Hindol4yl)oxy)pyridin3yl)2(2methoxyphenoxy)acetamidehydrochloride
N(6(1Hindol4yloxy)pyridin3yl)2(2methoxyphenoxy)acetamide
ZINC000072400639
ZINC72400639

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Available files

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