Vitas-M small molecule compound

N-(4-chlorophenyl)ethanediamide

Catalog ID
STK118056
SMILES O=C(C(=O)N)Nc1ccc(cc1)Cl

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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 C8H7ClN2O2 MW 198.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClN2O2/c9-5-1-3-6(4-2-5)11-8(13)7(10)12/h1-4H,(H2,10,12)(H,11,13)
InChIKey
XWSZTCFIXPIDNL-UHFFFAOYSA-N
Synonyms
17738-73-7
17738737
C1=CC(=CC=C1NC(=O)C(=O)N)Cl
InChI=1SC8H7ClN2O2c95136(425)118(13)7(10)12h14H(H21012)(H1113)
MFCD00713026
N(4CHLOROPHENYL)ETHANEDIAMIDE
N(4CHLOROPHENYL)OXAMIDE
ZINC000002892173
ZINC02892173
ZINC2892173

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Available files

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