Vitas-M small molecule compound

2-{[(4-chlorophenoxy)acetyl]amino}-N-(2-methylphenyl)benzamide

Catalog ID
STK664767
SMILES O=C(Nc1ccccc1C(=O)Nc1ccccc1C)COc1ccc(cc1)Cl

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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 C22H19ClN2O3 MW 394.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O3/c1-15-6-2-4-8-19(15)25-22(27)18-7-3-5-9-20(18)24-21(26)14-28-17-12-10-16(23)11-13-17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKey
GLJLNXXYKYVLMX-UHFFFAOYSA-N
Synonyms

2(((4chlorophenoxy)acetyl)amino)N(2methylphenyl)benzamide
2((2(4CHLOROPHENOXY)ACETYL)AMINO)N(2METHYLPHENYL)BENZAMIDE
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC22H19ClN2O3c115624819(15)2522(27)18735920(18)2421(26)142817121016(23)111317h213H14H21H3(H2426)(H2527)
MFCD07021988
ZINC000004761331
ZINC04761331
ZINC4761331

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Available files

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