Vitas-M small molecule compound

N-(3-chlorophenyl)-3-[(phenoxyacetyl)amino]benzamide

Catalog ID
STK016459
SMILES O=C(Nc1cccc(c1)C(=O)Nc1cccc(c1)Cl)COc1ccccc1

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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 C21H17ClN2O3 MW 380.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O3/c22-16-7-5-9-18(13-16)24-21(26)15-6-4-8-17(12-15)23-20(25)14-27-19-10-2-1-3-11-19/h1-13H,14H2,(H,23,25)(H,24,26)
InChIKey
KSQOWGLMCAVRQE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC21H17ClN2O3c221675918(1316)2421(26)1564817(1215)2320(25)142719102131119h113H14H2(H2325)(H2426)
MFCD01613183
N(3(N(3CHLOROPHENYL)CARBAMOYL)PHENYL)2PHENOXYACETAMIDE
N(3CHLOROPHENYL)3((2PHENOXYACETYL)AMINO)BENZAMIDE
N(3CHLOROPHENYL)3((PHENOXYACETYL)AMINO)BENZAMIDE
N(3CHLOROPHENYL)3(2PHENOXYACETYLAMINO)BENZAMIDE
O=C(Nc1cccc(c1)C(=O)Nc1cccc(c1)Cl)COc1ccccc1
STK016459
ZINC000000670603
ZINC00670603
ZINC670603

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Available files

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