Vitas-M small molecule compound

3-methyl-4-nitrobenzamide

Catalog ID
STK004489
SMILES NC(=O)c1ccc(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 C8H8N2O3 MW 180.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O3/c1-5-4-6(8(9)11)2-3-7(5)10(12)13/h2-4H,1H3,(H2,9,11)
InChIKey
BCAAGQMIPKPDDX-UHFFFAOYSA-N
Synonyms
99584-85-7
3METHYL4NITROBENZAMIDE
3METHYL4NITROBENZOICACIDAMIDE
99584857
BENZAMIDE3METHYL4NITRO
CC1=C(C=CC(=C1)C(=O)N)(N+)(=O)(O)
InChI=1SC8H8N2O3c1546(8(9)11)237(5)10(12)13h24H1H3(H2911)
MFCD00031468
NC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
STK004489
ZINC000000153318
ZINC00153318
ZINC153318

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Available files

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