Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-nitrobenzamide

Catalog ID
STK980573
SMILES O=C(c1ccc(c(c1)C)[N+](=O)[O-])Nc1ccc2c(c1)CCC2

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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-11-9-14(6-8-16(11)19(21)22)17(20)18-15-7-5-12-3-2-4-13(12)10-15/h5-10H,2-4H2,1H3,(H,18,20)
InChIKey
IVAKOAGFRMHMMM-UHFFFAOYSA-N
Synonyms
445288-66-4
445288664
CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)(N+)(=O)(O)
InChI=1SC17H16N2O3c111914(6816(11)19(21)22)17(20)1815751232413(12)1015h510H24H21H3(H1820)
MFCD02055140
N(23dihydro1Hinden5yl)3methyl4nitrobenzamide
N(23DIHYDRO1HINDEN5YL)4NITRO3METHYLBENZAMIDE
NINDAN5YL(3METHYL4NITROPHENYL)CARBOXAMIDE
O=C(c1ccc(c(c1)C)(N+)(=O)(O))Nc1ccc2c(c1)CCC2
ZINC000000484452
ZINC00484452
ZINC484452

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Available files

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