Vitas-M small molecule compound

N-(phenylcarbamoyl)benzamide

Catalog ID
STK536960
SMILES O=C(NC(=O)c1ccccc1)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 C14H12N2O2 MW 240.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)
InChIKey
ZWYSLPOHOBPSLC-UHFFFAOYSA-N
Synonyms
1821-33-6
1821336
1BENZOYL3PHENYLUREA
BENZAMIDEN((PHENYLAMINO)CARBONYL)
BENZAMIDEN((PHENYLAMINO)CARBONYL)(9CI)
C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2
InChI=1SC14H12N2O2c1713(117314811)1614(18)151295261012h110H(H215161718)
MFCD02571814
N(ANILINO(OXO)METHYL)BENZAMIDE
N(phenylcarbamoyl)benzamide
NBENZOYLNPHENYLUREA
UREA1BENZOYL3PHENYL
UREA1BENZOYL3PHENYL(8CI)
ZINC000001391253
ZINC01391253
ZINC1391253

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Available files

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