Vitas-M small molecule compound

N-phenylethanediamide

Catalog ID
STK169124
SMILES O=C(C(=O)N)Nc1ccccc1

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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 C8H8N2O2 MW 164.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O2/c9-7(11)8(12)10-6-4-2-1-3-5-6/h1-5H,(H2,9,11)(H,10,12)
InChIKey
KWKRTNFTBCZAGB-UHFFFAOYSA-N
Synonyms
10543-64-3
10543643
C1=CC=C(C=C1)NC(=O)C(=O)N
CARBAMOYLNBENZAMIDE
ETHANEDIAMIDEPHENYL
InChI=1SC8H8N2O2c97(11)8(12)106421356h15H(H2911)(H1012)
MFCD00712795
NPHENYLETHANEDIAMIDE
NPHENYLOXAMIDE
OXAMIDENPHENYL
ZINC000003072894
ZINC03072894
ZINC3072894

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Available files

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