Vitas-M small molecule compound
N-cyclopentyl-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Catalog ID
STL112043
SMILES O=C(NC1CCCC1)CCc1nc2ccccc2[nH]c1=O
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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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c20-15(17-11-5-1-2-6-11)10-9-14-16(21)19-13-8-4-3-7-12(13)18-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,20)(H,19,21)InChIKey
MSOHJBGVKSVKMV-UHFFFAOYSA-NSynonyms
C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O
InChI=1SC16H19N3O2c2015(1711512611)1091416(21)1913843712(13)1814h347811H1256910H2(H1720)(H1921)
MFCD08363935
Ncyclopentyl3(3oxo34dihydroquinoxalin2yl)propanamide
Ncyclopentyl3(3oxo4Hquinoxalin2yl)propanamide
O=C(NC1CCCC1)CCc1nc2ccccc2(nH)c1=O
ZINC000040839342
ZINC40839342
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