Vitas-M small molecule compound

N-(4-{[(2-chlorophenoxy)acetyl]amino}phenyl)propanamide

Catalog ID
STK397714
SMILES CCC(=O)Nc1ccc(cc1)NC(=O)COc1ccccc1Cl

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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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-2-16(21)19-12-7-9-13(10-8-12)20-17(22)11-23-15-6-4-3-5-14(15)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKey
PNHNMIHUFBFARF-UHFFFAOYSA-N
Synonyms
839691-97-3
839691973
CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC17H17ClN2O3c1216(21)19127913(10812)2017(22)112315643514(15)18h310H211H21H3(H1921)(H2022)
MFCD06635927
N(4(((2chlorophenoxy)acetyl)amino)phenyl)propanamide
N(4((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)PROPANAMIDE
ZINC000004870362
ZINC04870362
ZINC4870362

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Available files

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