Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethanone
Catalog ID
STK766190
SMILES O=C(N1CCc2c1cccc2)COc1ccc(c(c1)C)[N+](=O)[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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-12-10-14(6-7-15(12)19(21)22)23-11-17(20)18-9-8-13-4-2-3-5-16(13)18/h2-7,10H,8-9,11H2,1H3InChIKey
KUZJAKZNWNZRRG-UHFFFAOYSA-NSynonyms
409348-84-11((4NITRO3METHYLPHENOXY)ACETYL)INDOLINE
1(23dihydro1Hindol1yl)2(3methyl4nitrophenoxy)ethanone
1(23DIHYDROINDOL1YL)2(3METHYL4NITROPHENOXY)ETHANONE
1INDOLINYL2(3METHYL4NITROPHENOXY)ETHAN1ONE
409348841
CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)(N+)(=O)(O)
InChI=1SC17H16N2O4c1121014(6715(12)19(21)22)231117(20)189813423516(13)18h2710H8911H21H3
MFCD02759574
O=C(N1CCc2c1cccc2)COc1ccc(c(c1)C)(N+)(=O)(O)
ZINC000000090848
ZINC00090848
ZINC90848
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