Vitas-M small molecule compound

2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STL020776
SMILES Cc1cc2NC(CC(=O)NCC=C)C(=O)Nc2cc1C

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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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c1-4-5-16-14(19)8-13-15(20)18-12-7-10(3)9(2)6-11(12)17-13/h4,6-7,13,17H,1,5,8H2,2-3H3,(H,16,19)(H,18,20)
InChIKey
SDZBTPJTVVTJFI-UHFFFAOYSA-N
Synonyms
1008963-31-2
1008963312
2(67DIMETHYL3OXO(124TRIHYDROQUINOXALIN2YL))NPROP2ENYLACETAMIDE
2(67dimethyl3oxo1234tetrahydroquinoxalin2yl)N(prop2en1yl)acetamide
2(67DIMETHYL3OXO24DIHYDRO1HQUINOXALIN2YL)NPROP2ENYLACETAMIDE
CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NCC=C
InChI=1SC15H19N3O2c1451614(19)81315(20)1812710(3)9(2)611(12)1713h4671317H158H223H3(H1619)(H1820)
MFCD06436106
ZINC000005015945
ZINC000005015947

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Available files

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