Vitas-M small molecule compound

N-(4-{[(2-chlorophenyl)carbamoyl]amino}phenyl)acetamide

Catalog ID
STK477531
SMILES O=C(Nc1ccccc1Cl)Nc1ccc(cc1)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 C15H14ClN3O2 MW 303.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2/c1-10(20)17-11-6-8-12(9-7-11)18-15(21)19-14-5-3-2-4-13(14)16/h2-9H,1H3,(H,17,20)(H2,18,19,21)
InChIKey
JITBLRYHJPIKBY-UHFFFAOYSA-N
Synonyms
885412-28-2
885412282
CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Cl
InChI=1SC15H14ClN3O2c110(20)17116812(9711)1815(21)1914532413(14)16h29H1H3(H1720)(H2181921)
MFCD05143743
N(4(((2chlorophenyl)carbamoyl)amino)phenyl)acetamide
N(4((2CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)ACETAMIDE
N(4((N(2CHLOROPHENYL)CARBAMOYL)AMINO)PHENYL)ACETAMIDE
ZINC000006700101
ZINC06700101
ZINC6700101

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Available files

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