Vitas-M small molecule compound

4-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide

Catalog ID
STL065395
SMILES O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1)C(=O)N

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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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-10(22-14-5-3-2-4-13(14)17)16(21)19-12-8-6-11(7-9-12)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)
InChIKey
HDZYEPRAIJOLBW-UHFFFAOYSA-N
Synonyms
876120-56-8
4((2(2chlorophenoxy)propanoyl)amino)benzamide
4(2(2CHLOROPHENOXY)PROPANOYLAMINO)BENZAMIDE
876120568
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O3c110(2214532413(14)17)16(21)19128611(7912)15(18)20h210H1H3(H21820)(H1921)
MFCD07101269
ZINC000006697086
ZINC000006697087

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Available files

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