Vitas-M small molecule compound

N-(2-aminophenyl)-4-methoxybenzamide

Catalog ID
STK156256
SMILES COc1ccc(cc1)C(=O)Nc1ccccc1N

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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 C14H14N2O2 MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17)
InChIKey
BDYVCYUXCNZYRW-UHFFFAOYSA-N
Synonyms
103517-57-3
103517573
BENZAMIDETYPEINHIBITOR22
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
InChI=1SC14H14N2O2c118118610(7911)14(17)1613532412(13)15h29H15H21H3(H1617)
MFCD00447040
N(2AMINOPHENYL)(4METHOXYPHENYL)CARBOXAMIDE
N(2AMINOPHENYL)4METHOXYBENZAMIDE
N1(4METHOXYBENZOYL)12BENZENEDIAMINE
ZINC000000281656
ZINC00281656
ZINC281656

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Available files

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