Vitas-M small molecule compound

1-acetyl-4-{[1-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]amino}-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STL423743
SMILES O=C(N1CCCc2c1cc(cc2)NC1=CC(=O)N(C1)C(=O)C)C1CC1

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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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-12(23)22-11-16(10-18(22)24)20-15-7-6-13-3-2-8-21(17(13)9-15)19(25)14-4-5-14/h6-7,9-10,14,20H,2-5,8,11H2,1H3
InChIKey
LBHXGANXYGRMQG-UHFFFAOYSA-N
Synonyms
1676068-68-0
1676068680
1acetyl3((1(cyclopropanecarbonyl)34dihydro2Hquinolin7yl)amino)2Hpyrrol5one
1acetyl4((1(cyclopropanecarbonyl)1234tetrahydroquinolin7yl)amino)1Hpyrrol2(5H)one
1acetyl4((1(cyclopropylcarbonyl)1234tetrahydroquinolin7yl)amino)15dihydro2Hpyrrol2one
CC(=O)N1CC(=CC1=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2
InChI=1SC19H21N3O3c112(23)221116(1018(22)24)2015761332821(17(13)915)19(25)144514h679101420H25811H21H3
MFCD28986676
ZINC000218497712
ZINC218497712

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Available files

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