Vitas-M small molecule compound

1-acetyl-4-({3-[3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl]phenyl}amino)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STL421669
SMILES CC(=O)N1CC(=CC1=O)Nc1cccc(c1)c1[nH]nc(n1)c1ccccn1

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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 C19H16N6O2 MW 360.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O2/c1-12(26)25-11-15(10-17(25)27)21-14-6-4-5-13(9-14)18-22-19(24-23-18)16-7-2-3-8-20-16/h2-10,21H,11H2,1H3,(H,22,23,24)
InChIKey
NGLNSONRXTULNF-UHFFFAOYSA-N
Synonyms
1676082-32-8
1676082328
1acetyl3(3(5pyridin2yl1H124triazol3yl)anilino)2Hpyrrol5one
1acetyl4((3(3(pyridin2yl)1H124triazol5yl)phenyl)amino)15dihydro2Hpyrrol2one
1acetyl4((3(5(pyridin2yl)1H124triazol3yl)phenyl)amino)1Hpyrrol2(5H)one
CC(=O)N1CC(=CC1=O)Nc1cccc(c1)c1(nH)nc(n1)c1ccccn1
CC(=O)N1CC(=CC1=O)Nc1cccc(c1)c1n(nH)c(n1)c1ccccn1
CC(=O)N1CC(=CC1=O)NC2=CC=CC(=C2)C3=NNC(=N3)C4=CC=CC=N4
InChI=1SC19H16N6O2c112(26)251115(1017(25)27)211464513(914)182219(242318)1672382016h21021H11H21H3(H222324)
MFCD30707676
ZINC000218605130
ZINC218605130

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Available files

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