Vitas-M small molecule compound
1-acetyl-4-[(6-chloroquinolin-8-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL435001
SMILES Clc1cc(NC2=CC(=O)N(C2)C(=O)C)c2c(c1)cccn2
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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 C15H12ClN3O2 MW 301.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2/c1-9(20)19-8-12(7-14(19)21)18-13-6-11(16)5-10-3-2-4-17-15(10)13/h2-7,18H,8H2,1H3InChIKey
ZQYHDLDIUVZHNM-UHFFFAOYSA-NSynonyms
1acetyl3((6chloroquinolin8yl)amino)2Hpyrrol5one
1acetyl4((6chloroquinolin8yl)amino)15dihydro2Hpyrrol2one
CC(=O)N1CC(=CC1=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3
InChI=1SC15H12ClN3O2c19(20)19812(714(19)21)1813611(16)5103241715(10)13h2718H8H21H3
MFCD30711545
ZINC000253471787
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