Vitas-M small molecule compound

N-(2-methoxyethyl)-2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide

Catalog ID
STL074836
SMILES COCCNC(=O)Cn1cccc1c1onc(n1)c1ccc(cc1)C

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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 C18H20N4O3 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3/c1-13-5-7-14(8-6-13)17-20-18(25-21-17)15-4-3-10-22(15)12-16(23)19-9-11-24-2/h3-8,10H,9,11-12H2,1-2H3,(H,19,23)
InChIKey
SRXDWZRIBRFWBI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CN3CC(=O)NCCOC
InChI=1SC18H20N4O3c1135714(8613)172018(252117)15431022(15)1216(23)19911242h3810H91112H212H3(H1923)
MFCD18196196
N(2methoxyethyl)2(2(3(4methylphenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
N(2methoxyethyl)2(2(3(4methylphenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057486904
ZINC57486904

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.