Vitas-M small molecule compound

N-{3-[(phenylcarbamoyl)amino]phenyl}acetamide

Catalog ID
STL255315
SMILES O=C(Nc1ccccc1)Nc1cccc(c1)NC(=O)C

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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 C15H15N3O2 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2/c1-11(19)16-13-8-5-9-14(10-13)18-15(20)17-12-6-3-2-4-7-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKey
DBIAYAXRIXALPJ-UHFFFAOYSA-N
Synonyms
39005-87-3
1(3PHENYLUREIDO)3(ACETYLAMINO)BENZENE
39005873
CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC15H15N3O2c111(19)161385914(1013)1815(20)17126324712h210H1H3(H1619)(H2171820)
MFCD00586636
N(3((PHENYLAMINO)CARBONYLAMINO)PHENYL)ACETAMIDE
N(3((phenylcarbamoyl)amino)phenyl)acetamide
N(3(phenylcarbamoylamino)phenyl)acetamide
ZINC000006851391
ZINC06851391
ZINC6851391

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Available files

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