Vitas-M small molecule compound

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

Catalog ID
STL189114
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NC1CCc2c1cccc2

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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-16(12-5-8-13(9-6-12)18(20)21)17-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15H,7,10H2,(H,17,19)
InChIKey
OMZVDYGWMSAVDI-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H14N2O3c1916(125813(9612)18(20)21)171510711312414(11)15h168915H710H2(H1719)
MFCD17821541
N(23dihydro1Hinden1yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))NC1CCc2c1cccc2
ZINC000016471660
ZINC000016471661

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Available files

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