Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl]acetamide

Catalog ID
STL083061
SMILES COc1ccc(cc1)NC(=O)Cn1cccc(c1=O)c1onc(n1)c1ccccc1

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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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-29-17-11-9-16(10-12-17)23-19(27)14-26-13-5-8-18(22(26)28)21-24-20(25-30-21)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,27)
InChIKey
QVOWGPMSEACNBW-UHFFFAOYSA-N
Synonyms
1105214-42-3
1105214423
COC1=CC=C(C=C1)NC(=O)CN2C=CC=C(C2=O)C3=NC(=NO3)C4=CC=CC=C4
InChI=1SC22H18N4O4c1291711916(101217)2319(27)1426135818(22(26)28)212420(253021)156324715h213H14H21H3(H2327)
MFCD11998066
N(4methoxyphenyl)2(2oxo3(3phenyl124oxadiazol5yl)pyridin1(2H)yl)acetamide
N(4methoxyphenyl)2(2oxo3(3phenyl124oxadiazol5yl)pyridin1yl)acetamide
ZINC000023125696
ZINC23125696

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Available files

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