Vitas-M small molecule compound

N-(3-aminophenyl)-4-chlorobenzamide

Catalog ID
STK256829
SMILES Clc1ccc(cc1)C(=O)Nc1cccc(c1)[NH]

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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 C13H11ClN2O MW 246.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O/c14-10-6-4-9(5-7-10)13(17)16-12-3-1-2-11(15)8-12/h1-8H,15H2,(H,16,17)
InChIKey
RCPUMSGSCKNPRZ-UHFFFAOYSA-N
Synonyms
905811-04-3
905811043
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N
Clc1ccc(cc1)C(=O)Nc1cccc(c1)(NH)
InChI=1SC13H11ClN2Oc1410649(5710)13(17)161231211(15)812h18H15H2(H1617)
MFCD01027216
N(3AMINOPHENYL)(4CHLOROPHENYL)CARBOXAMIDE
N(3aminophenyl)4chlorobenzamide
ZINC000009264608
ZINC09264608
ZINC9264608

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Available files

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