Vitas-M small molecule compound

N-(2-methyl-4-nitrophenyl)-3-phenylbutanamide

Catalog ID
STK052795
SMILES O=C(CC(c1ccccc1)C)Nc1ccc(cc1C)[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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-12(14-6-4-3-5-7-14)11-17(20)18-16-9-8-15(19(21)22)10-13(16)2/h3-10,12H,11H2,1-2H3,(H,18,20)
InChIKey
OCPONXPHHCUZPU-UHFFFAOYSA-N
Synonyms
432523-31-4
432523314
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)CC(C)C2=CC=CC=C2
InChI=1SC17H18N2O3c112(146435714)1117(20)18169815(19(21)22)1013(16)2h31012H11H212H3(H1820)
MFCD03348271
N(2METHYL4NITROPHENYL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)Nc1ccc(cc1C)(N+)(=O)(O)
STK052795
ZINC000004819655
ZINC000004819656

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Available files

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