Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitro-1H-pyrazol-1-yl)propan-1-one
Catalog ID
STK775529
SMILES O=C(N1CCc2c1cccc2)C(n1ncc(c1)[N+](=O)[O-])C
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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 C14H14N4O3 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3/c1-10(17-9-12(8-15-17)18(20)21)14(19)16-7-6-11-4-2-3-5-13(11)16/h2-5,8-10H,6-7H2,1H3InChIKey
YSOPVOATGGGBML-UHFFFAOYSA-NSynonyms
1(23dihydro1Hindol1yl)2(4nitro1Hpyrazol1yl)propan1one
1(23DIHYDROINDOL1YL)2(4NITROPYRAZOL1YL)PROPAN1ONE
1INDOLINYL2(4NITROPYRAZOLYL)PROPAN1ONE
CC(C(=O)N1CCC2=CC=CC=C21)N3C=C(C=N3)(N+)(=O)(O)
InChI=1SC14H14N4O3c110(17912(81517)18(20)21)14(19)167611423513(11)16h25810H67H21H3
MFCD05257493
O=C(N1CCc2c1cccc2)C(n1ncc(c1)(N+)(=O)(O))C
ZINC000004686641
ZINC000004686642
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