Vitas-M small molecule compound

2,2-dimethyl-N-(4-methyl-3-nitrophenyl)propanamide

Catalog ID
STK448531
SMILES O=C(C(C)(C)C)Nc1ccc(c(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 C12H16N2O3 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3/c1-8-5-6-9(7-10(8)14(16)17)13-11(15)12(2,3)4/h5-7H,1-4H3,(H,13,15)
InChIKey
BJKSBYVVMDTUPH-UHFFFAOYSA-N
Synonyms

22dimethylN(4methyl3nitrophenyl)propanamide
CC1=C(C=C(C=C1)NC(=O)C(C)(C)C)(N+)(=O)(O)
InChI=1SC12H16N2O3c18569(710(8)14(16)17)1311(15)12(23)4h57H14H3(H1315)
MFCD00509965
O=C(C(C)(C)C)Nc1ccc(c(c1)(N+)(=O)(O))C
ZINC000000442592
ZINC00442592
ZINC442592

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Available files

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