Vitas-M small molecule compound

N-(3-{[(4-chloro-2-fluorophenyl)carbamoyl]amino}phenyl)acetamide

Catalog ID
STK491331
SMILES O=C(Nc1ccc(cc1F)Cl)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 C15H13ClFN3O2 MW 321.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClFN3O2/c1-9(21)18-11-3-2-4-12(8-11)19-15(22)20-14-6-5-10(16)7-13(14)17/h2-8H,1H3,(H,18,21)(H2,19,20,22)
InChIKey
APKHPPGCPQHWRB-UHFFFAOYSA-N
Synonyms
945174-93-6
945174936
CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)Cl)F
InChI=1SC15H13ClFN3O2c19(21)181132412(811)1915(22)20146510(16)713(14)17h28H1H3(H1821)(H2192022)
MFCD09779061
N(3(((4CHLORO2FLUOROPHENYL)AMINO)CARBONYLAMINO)PHENYL)ACETAMIDE
N(3(((4chloro2fluorophenyl)carbamoyl)amino)phenyl)acetamide
N(3((4chloro2fluorophenyl)carbamoylamino)phenyl)acetamide
ZINC000020310220
ZINC20310220

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Available files

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