Vitas-M small molecule compound

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

Catalog ID
STL075314
SMILES CCC(NC(=O)Cn1cccc1c1onc(n1)c1cccc(c1)Cl)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 C18H19ClN4O2 MW 358.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2/c1-3-12(2)20-16(24)11-23-9-5-8-15(23)18-21-17(22-25-18)13-6-4-7-14(19)10-13/h4-10,12H,3,11H2,1-2H3,(H,20,24)
InChIKey
IGPAFRFGMVPNRV-UHFFFAOYSA-N
Synonyms
1260952-28-0
1260952280
CCC(C)NC(=O)CN1C=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)Cl
InChI=1SC18H19ClN4O2c1312(2)2016(24)112395815(23)182117(222518)1364714(19)1013h41012H311H212H3(H2024)
MFCD18196674
N(butan2yl)2(2(3(3chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
Nbutan2yl2(2(3(3chlorophenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057487299
ZINC000057487300

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Available files

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